N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-1-phenyl-methanesulfonamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-1-phenylmethanesulfonamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-1-phenyl-methanesulfonamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3S/c1-18-15-8-7-14(9-13(15)10-16(18)19)17-22(20,21)11-12-5-3-2-4-6-12/h2-9,17H,10-11H2,1H3