N-[6-chloranyl-2-(3-methylphenyl)carbonyl-1H-indol-3-yl]methanesulfonamide

Systemtic Name: N-[6-chloranyl-2-(3-methylphenyl)carbonyl-1H-indol-3-yl]methanesulfonamide Openeye Name: N-[6-chloro-2-(3-methylbenzoyl)-1H-indol-3-yl]methanesulfonamide CAS Name: N-[6-chloro-2-[(3-methylphenyl)-oxomethyl]-1H-indol-3-yl]methanesulfonamide IUPAC Name: N-[6-chloro-2-(3-methylbenzoyl)-1H-indol-3-yl]methanesulfonamide Traditional Name: N-(6-chloro-2-m-toluoyl-1H-indol-3-yl)methanesulfonamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NS(=O)(=O)C

InChI

InChI=1S/C17H15ClN2O3S/c1-10-4-3-5-11(8-10)17(21)16-15(20-24(2,22)23)13-7-6-12(18)9-14(13)19-16/h3-9,19-20H,1-2H3