2-(1H-indol-3-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O4S/c1-24-15-7-6-12(9-16(15)25(18,22)23)20-17(21)8-11-10-19-14-5-3-2-4-13(11)14/h2-7,9-10,19H,8H2,1H3,(H,20,21)(H2,18,22,23)