3-chloranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-chloro-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-4-methyl-N-(2-thenyl)benzenesulfonamide Formula: C23H21ClN2O4S2 MolecularWeight: 489.00684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4S2/c1-15-5-8-20(12-21(15)24)32(28,29)26(14-19-4-3-9-31-19)13-17-10-16-6-7-18(30-2)11-22(16)25-23(17)27/h3-12H,13-14H2,1-2H3,(H,25,27)