N,N-dimethyl-1-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-(2-oxo-1H-quinoline-4-carbonyl)indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[oxo-(2-oxo-1H-quinolin-4-yl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-(2-oxo-1H-quinoline-4-carbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-keto-1H-quinoline-4-carbonyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O4S/c1-22(2)28(26,27)14-7-8-18-13(11-14)9-10-23(18)20(25)16-12-19(24)21-17-6-4-3-5-15(16)17/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)