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

Systemtic Name: 3-methoxy-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzenesulfonamide Openeye Name: 3-methoxy-N-(1-methyl-2-oxo-indolin-5-yl)benzenesulfonamide CAS Name: 3-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzenesulfonamide IUPAC Name: 3-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzenesulfonamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-3-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(=C3)OC

Isomeric SMILES

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

InChI

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