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

Systemtic Name: 3-chloranyl-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: 3-chloro-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-fluoro-benzenesulfonamide CAS Name: 3-chloro-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-fluorobenzenesulfonamide IUPAC Name: 3-chloro-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-fluorobenzenesulfonamide Traditional Name: 3-chloro-N-(1-esyl-3,4-dihydro-2H-quinolin-7-yl)-4-fluoro-benzenesulfonamide Formula: C17H18ClFN2O4S2 MolecularWeight: 432.917223

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C17H18ClFN2O4S2/c1-2-26(22,23)21-9-3-4-12-5-6-13(10-17(12)21)20-27(24,25)14-7-8-16(19)15(18)11-14/h5-8,10-11,20H,2-4,9H2,1H3