N-(5-chloranyl-2-phenoxy-phenyl)-1-(4-fluorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-1-(4-fluorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-1-[(4-fluorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C28H22ClFN2O4S MolecularWeight: 537.001683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC4=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=CC(=C3)Cl)OC4=CC=CC=C4)N(C1)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H22ClFN2O4S/c29-21-10-15-27(36-23-6-2-1-3-7-23)25(18-21)31-37(34,35)24-13-14-26-20(17-24)5-4-16-32(26)28(33)19-8-11-22(30)12-9-19/h1-3,6-15,17-18,31H,4-5,16H2