1-methyl-2-oxidanylidene-N-[[3-(trifluoromethyl)phenyl]methyl]-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-[[3-(trifluoromethyl)phenyl]methyl]-3H-indole-5-sulfonamide Openeye Name: 1-methyl-2-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]indoline-5-sulfonamide CAS Name: 1-methyl-2-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-2-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-[3-(trifluoromethyl)benzyl]indoline-5-sulfonamide Formula: C17H15F3N2O3S MolecularWeight: 384.37281

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O3S/c1-22-15-6-5-14(8-12(15)9-16(22)23)26(24,25)21-10-11-3-2-4-13(7-11)17(18,19)20/h2-8,21H,9-10H2,1H3