4-chloranyl-N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)ethyl]benzenesulfonamide Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O5S/c1-26-16-7-8-17(27-2)18-15(16)11-12(19(23)22-18)9-10-21-28(24,25)14-5-3-13(20)4-6-14/h3-8,11,21H,9-10H2,1-2H3,(H,22,23)