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

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N,4-dimethyl-benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C19H20N2O4S/c1-13-4-7-17(8-5-13)26(23,24)21(2)12-15-10-14-11-16(25-3)6-9-18(14)20-19(15)22/h4-11H,12H2,1-3H3,(H,20,22)