1-(3-chlorophenyl)-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide Formula: C22H20ClFN2O4S2 MolecularWeight: 494.986603

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)Cl)N(C1)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)Cl)N(C1)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20ClFN2O4S2/c23-18-5-1-3-16(13-18)15-31(27,28)25-20-9-6-17-4-2-12-26(22(17)14-20)32(29,30)21-10-7-19(24)8-11-21/h1,3,5-11,13-14,25H,2,4,12,15H2