4-[(3-cyano-1H-indol-7-yl)sulfamoyl]benzoic acid

Systemtic Name: 4-[(3-cyano-1H-indol-7-yl)sulfamoyl]benzoic acid Openeye Name: 4-[(3-cyano-1H-indol-7-yl)sulfamoyl]benzoic acid CAS Name: 4-[(3-cyano-1H-indol-7-yl)sulfamoyl]benzoic acid IUPAC Name: 4-[(3-cyano-1H-indol-7-yl)sulfamoyl]benzoic acid Traditional Name: 4-[(3-cyano-1H-indol-7-yl)sulfamoyl]benzoic acid Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)C(=O)O)NC=C2C#N

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)C(=O)O)NC=C2C#N

InChI

InChI=1S/C16H11N3O4S/c17-8-11-9-18-15-13(11)2-1-3-14(15)19-24(22,23)12-6-4-10(5-7-12)16(20)21/h1-7,9,18-19H,(H,20,21)