N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNS(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNS(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H22N2O4S/c1-13-10-16-12-15(20(23)22-19(16)11-14(13)2)8-9-21-27(24,25)18-6-4-17(26-3)5-7-18/h4-7,10-12,21H,8-9H2,1-3H3,(H,22,23)