2-methoxy-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzenesulfonamide

Systemtic Name: 2-methoxy-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzenesulfonamide Openeye Name: 2-methoxy-N-(1-methyl-2-oxo-indolin-5-yl)benzenesulfonamide CAS Name: 2-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzenesulfonamide IUPAC Name: 2-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzenesulfonamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2-methoxy-benzenesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C16H16N2O4S/c1-18-13-8-7-12(9-11(13)10-16(18)19)17-23(20,21)15-6-4-3-5-14(15)22-2/h3-9,17H,10H2,1-2H3