N-[(2-methylphenyl)sulfamoyl]-1H-indole-3-carboxamide

Systemtic Name: N-[(2-methylphenyl)sulfamoyl]-1H-indole-3-carboxamide Openeye Name: N-(o-tolylsulfamoyl)-1H-indole-3-carboxamide CAS Name: N-[(2-methylphenyl)sulfamoyl]-1H-indole-3-carboxamide IUPAC Name: N-[(2-methylphenyl)sulfamoyl]-1H-indole-3-carboxamide Traditional Name: N-(o-tolylsulfamoyl)-1H-indole-3-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)NC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O3S/c1-11-6-2-4-8-14(11)18-23(21,22)19-16(20)13-10-17-15-9-5-3-7-12(13)15/h2-10,17-18H,1H3,(H,19,20)