2-[[[[4-(methoxycarbonylamino)phenyl]sulfonylamino]carbamoylformyl]ami no]benzoic acid (CAS 72117-59-0) — formula C17H16N4O8S, molecular weight 436.4; category organic chemicals.
2-[[[[4-(methoxycarbonylamino)phenyl]sulfonylamino]carbamoylformyl]ami no]benzoic acid (CAS 72117-59-0) is a chemical raw material in the organic chemicals category. Its molecular formula C17H16N4O8S comprises 17 C, 16 H, 4 N, 8 O, 1 S atoms. Its molecular weight is about 436.4. Reported physicochemical data: LogP about 1.9. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 72117-59-0 |
|---|---|
| Molecular Formula | C17H16N4O8S |
| Molecular Weight | 436.4 |
| LogP | 1.9 |
| Category | Organic Chemicals |
2-[[[[4-(methoxycarbonylamino)phenyl]sulfonylamino]carbamoylformyl]ami no]benzoic acid is a carbon-based organic compound with CAS registry number 72117-59-0 and molecular formula C17H16N4O8S (molecular weight 436.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 72117-59-0
Its molecular formula C17H16N4O8S comprises 17 C, 16 H, 4 N, 8 O, 1 S atoms.
Also known as: 2-[[[[4-(methoxycarbonylamino)phenyl]sulfonylamino]carbamoylformyl]ami no]benzoic acid · 2-[[[[4-(甲氧基羰基氨基)苯基]磺酰氨基]氨基甲酰基]氨基]苯甲酸
Category: organic chemicals
The CAS registry number of 2-[[[[4-(methoxycarbonylamino)phenyl]sulfonylamino]carbamoylformyl]ami no]benzoic acid is 72117-59-0.
Molecular formula C17H16N4O8S, molecular weight 436.4.
It is also registered under: 2-[[[[4-(methoxycarbonylamino)phenyl]sulfonylamino]carbamoylformyl]ami no]benzoic acid, 2-[[[[4-(甲氧基羰基氨基)苯基]磺酰氨基]氨基甲酰基]氨基]苯甲酸.
Category: Organic Chemicals.
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Independent reference data for 2-[[[[4-(methoxycarbonylamino)phenyl]sulfonylamino]carbamoylformyl]ami no]benzoic acid (CAS 72117-59-0), compiled from public chemistry databases.
| CAS Number | 72117-59-0 |
|---|---|
| PubChem CID | 3055213 |
| Molecular Formula | C17H16N4O8S |
| IUPAC Name | 2-[[2-[2-[4-(methoxycarbonylamino)phenyl]sulfonylhydrazinyl]-2-oxoacetyl]amino]benzoic acid |
| Molecular Weight | 436.4 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 7 |
| Exact Mass | 436.06888465 |
| Monoisotopic Mass | 436.06888465 |
| Topological Polar Surface Area | 188 |
| Heavy Atom Count | 30 |
72117-59-0; BRN 2795417; N-(((p-Methoxycarbonylaminophenylsulfonyl)hydrazino)oxalyl)anthranilic acid; Anthranilic acid, N-(((p-methoxycarbonylaminophenylsulfonyl)hydrazino)oxalyl)-; DTXSID70222434; RefChem:319785; DTXCID70144925; 2-[2-(2-{4-[(Methoxycarbonyl)amino]benzene-1-sulfonyl}hydrazin-1-yl)-2-oxoacetamido]benzoic acid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.