6-(2-methylphenyl)carbonyl-1H-indole-2-sulfonamide

Systemtic Name: 6-(2-methylphenyl)carbonyl-1H-indole-2-sulfonamide Openeye Name: 6-(2-methylbenzoyl)-1H-indole-2-sulfonamide CAS Name: 6-[(2-methylphenyl)-oxomethyl]-1H-indole-2-sulfonamide IUPAC Name: 6-(2-methylbenzoyl)-1H-indole-2-sulfonamide Traditional Name: 6-o-toluoyl-1H-indole-2-sulfonamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC3=C(C=C2)C=C(N3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC3=C(C=C2)C=C(N3)S(=O)(=O)N

InChI

InChI=1S/C16H14N2O3S/c1-10-4-2-3-5-13(10)16(19)12-7-6-11-9-15(22(17,20)21)18-14(11)8-12/h2-9,18H,1H3,(H2,17,20,21)