3-chloranyl-4-fluoranyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-chloro-4-fluoro-benzenesulfonamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-chloro-4-fluorobenzenesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-chloro-4-fluorobenzenesulfonamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-3-chloro-4-fluoro-benzenesulfonamide Formula: C21H18ClFN2O4S2 MolecularWeight: 480.960023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClFN2O4S2/c22-19-14-18(10-11-20(19)23)30(26,27)24-16-9-8-15-5-4-12-25(21(15)13-16)31(28,29)17-6-2-1-3-7-17/h1-3,6-11,13-14,24H,4-5,12H2