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

Systemtic Name: 4-chloranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-(2-thenyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C23H18ClF3N2O4S2 MolecularWeight: 542.97823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC(=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC(=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C23H18ClF3N2O4S2/c1-33-16-5-4-14-9-15(22(30)28-21(14)10-16)12-29(13-17-3-2-8-34-17)35(31,32)18-6-7-20(24)19(11-18)23(25,26)27/h2-11H,12-13H2,1H3,(H,28,30)