1-methyl-2-oxidanylidene-N-(1-phenylethyl)-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-(1-phenylethyl)-3H-indole-5-sulfonamide Openeye Name: 1-methyl-2-oxo-N-(1-phenylethyl)indoline-5-sulfonamide CAS Name: 1-methyl-2-oxo-N-(1-phenylethyl)-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-2-oxo-N-(1-phenylethyl)-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-(1-phenylethyl)indoline-5-sulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C17H18N2O3S/c1-12(13-6-4-3-5-7-13)18-23(21,22)15-8-9-16-14(10-15)11-17(20)19(16)2/h3-10,12,18H,11H2,1-2H3