N-(2-chloranyl-4,5-dimethoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)Cl)OC

InChI

InChI=1S/C17H17ClN2O5S/c1-24-15-8-12(18)14(9-16(15)25-2)20-26(22,23)11-4-5-13-10(7-11)3-6-17(21)19-13/h4-5,7-9,20H,3,6H2,1-2H3,(H,19,21)