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

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-4-methyl-N-(2-thenyl)benzenesulfonamide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)CC3=CC4=C(C=CC(=C4)OC)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)CC3=CC4=C(C=CC(=C4)OC)NC3=O

InChI

InChI=1S/C23H22N2O4S2/c1-16-5-8-21(9-6-16)31(27,28)25(15-20-4-3-11-30-20)14-18-12-17-13-19(29-2)7-10-22(17)24-23(18)26/h3-13H,14-15H2,1-2H3,(H,24,26)