N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1-(4-fluorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1-(4-fluorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-1-[(4-fluorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C29H22ClFN2O4S MolecularWeight: 549.012383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)N(C1)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)N(C1)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H22ClFN2O4S/c30-22-10-14-26(25(18-22)28(34)19-5-2-1-3-6-19)32-38(36,37)24-13-15-27-21(17-24)7-4-16-33(27)29(35)20-8-11-23(31)12-9-20/h1-3,5-6,8-15,17-18,32H,4,7,16H2