2-methyl-N-(phenylsulfamoyl)-1H-indole-3-carboxamide

Systemtic Name: 2-methyl-N-(phenylsulfamoyl)-1H-indole-3-carboxamide Openeye Name: 2-methyl-N-(phenylsulfamoyl)-1H-indole-3-carboxamide CAS Name: 2-methyl-N-(phenylsulfamoyl)-1H-indole-3-carboxamide IUPAC Name: 2-methyl-N-(phenylsulfamoyl)-1H-indole-3-carboxamide Traditional Name: 2-methyl-N-(phenylsulfamoyl)-1H-indole-3-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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