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

Systemtic Name: N-(4-bromophenyl)-1-(4-fluorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(4-bromophenyl)-1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(4-bromophenyl)-1-[(4-fluorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(4-bromophenyl)-1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(4-bromophenyl)-1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H18BrFN2O3S MolecularWeight: 489.357323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrFN2O3S/c23-17-5-9-19(10-6-17)25-30(28,29)20-11-12-21-16(14-20)2-1-13-26(21)22(27)15-3-7-18(24)8-4-15/h3-12,14,25H,1-2,13H2