EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H14N2O4S2 |
| Net Charge | 0 |
| Average Mass | 398.465 |
| Monoisotopic Mass | 398.03950 |
| SMILES | [H]OC(=O)c1sc(-c2c([H])c([H])c(C#N)c([H])c2[H])c([H])c1N([H])S(=O)(=O)c1c([H])c([H])c([H])c([H])c1C([H])([H])[H] |
| InChI | InChI=1S/C19H14N2O4S2/c1-12-4-2-3-5-17(12)27(24,25)21-15-10-16(26-18(15)19(22)23)14-8-6-13(11-20)7-9-14/h2-10,21H,1H3,(H,22,23) |
| InChIKey | RYXAHMSZLLIPRO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(4-CYANOPHENYL)-3-{[(2-METHYLPHENYL)SULFONYL]AMINO}THIOPHENE-2-CARBOXYLIC ACID (CHEBI:41409) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-(4-cyanophenyl)-3-{[(2-methylphenyl)sulfonyl]amino}thiophene-2-carboxylic acid | PDBeChem |
| 5-(4-CYANOPHENYL)-3-{[(2-METHYLPHENYL)SULFONYL]AMINO}THIOPHENE-2-CARBOXYLIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CCT | PDBeChem |