2-(5-cyano-1H-indol-3-yl)-N-[2-(2-sulfamoylphenyl)phenyl]ethanamide

Systemtic Name: 2-(5-cyano-1H-indol-3-yl)-N-[2-(2-sulfamoylphenyl)phenyl]ethanamide Openeye Name: 2-(5-cyano-1H-indol-3-yl)-N-[2-(2-sulfamoylphenyl)phenyl]acetamide CAS Name: 2-(5-cyano-1H-indol-3-yl)-N-[2-(2-sulfamoylphenyl)phenyl]acetamide IUPAC Name: 2-(5-cyano-1H-indol-3-yl)-N-[2-(2-sulfamoylphenyl)phenyl]acetamide Traditional Name: 2-(5-cyano-1H-indol-3-yl)-N-[2-(2-sulfamoylphenyl)phenyl]acetamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)NC(=O)CC3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)NC(=O)CC3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C23H18N4O3S/c24-13-15-9-10-20-19(11-15)16(14-26-20)12-23(28)27-21-7-3-1-5-17(21)18-6-2-4-8-22(18)31(25,29)30/h1-11,14,26H,12H2,(H,27,28)(H2,25,29,30)