4-methoxy-3-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzenesulfonamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-4-methoxy-3-methyl-benzenesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)CC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)CC3)OC

InChI

InChI=1S/C17H18N2O4S/c1-11-9-14(5-7-16(11)23-2)24(21,22)19-13-4-6-15-12(10-13)3-8-17(20)18-15/h4-7,9-10,19H,3,8H2,1-2H3,(H,18,20)