N-[(4-chlorophenyl)sulfamoyl]-2-methyl-1H-indole-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)sulfamoyl]-2-methyl-1H-indole-3-carboxamide Openeye Name: N-[(4-chlorophenyl)sulfamoyl]-2-methyl-1H-indole-3-carboxamide CAS Name: N-[(4-chlorophenyl)sulfamoyl]-2-methyl-1H-indole-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)sulfamoyl]-2-methyl-1H-indole-3-carboxamide Traditional Name: N-[(4-chlorophenyl)sulfamoyl]-2-methyl-1H-indole-3-carboxamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NS(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NS(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O3S/c1-10-15(13-4-2-3-5-14(13)18-10)16(21)20-24(22,23)19-12-8-6-11(17)7-9-12/h2-9,18-19H,1H3,(H,20,21)