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

Systemtic Name: 4-[(3-cyano-1H-indol-7-yl)sulfamoyl]benzamide Openeye Name: 4-[(3-cyano-1H-indol-7-yl)sulfamoyl]benzamide CAS Name: 4-[(3-cyano-1H-indol-7-yl)sulfamoyl]benzamide IUPAC Name: 4-[(3-cyano-1H-indol-7-yl)sulfamoyl]benzamide Traditional Name: 4-[(3-cyano-1H-indol-7-yl)sulfamoyl]benzamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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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)N)NC=C2C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O3S/c17-8-11-9-19-15-13(11)2-1-3-14(15)20-24(22,23)12-6-4-10(5-7-12)16(18)21/h1-7,9,19-20H,(H2,18,21)