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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-phenyl-ethanesulfonamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-2-phenyl-ethanesulfonamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-phenylethanesulfonamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-phenylethanesulfonamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2-phenyl-ethanesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c1-19-16-8-7-15(11-14(16)12-17(19)20)18-23(21,22)10-9-13-5-3-2-4-6-13/h2-8,11,18H,9-10,12H2,1H3