1-(3-chlorophenyl)carbonyl-N-(4-fluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(4-fluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N-(4-fluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(4-fluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(4-fluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-chlorobenzoyl)-N-(4-fluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H18ClFN2O3S MolecularWeight: 444.906323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClFN2O3S/c23-17-5-1-3-16(13-17)22(27)26-12-2-4-15-14-20(10-11-21(15)26)30(28,29)25-19-8-6-18(24)7-9-19/h1,3,5-11,13-14,25H,2,4,12H2