3-chloranyl-N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=C(C=C4)F)C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=C(C=C4)F)C=C2)Cl

InChI

InChI=1S/C22H20ClFN2O4S2/c1-15-4-9-20(14-21(15)23)31(27,28)25-18-8-5-16-3-2-12-26(22(16)13-18)32(29,30)19-10-6-17(24)7-11-19/h4-11,13-14,25H,2-3,12H2,1H3