2,6-bis(fluoranyl)-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide

Systemtic Name: 2,6-bis(fluoranyl)-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2,6-difluoro-benzenesulfonamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2,6-difluorobenzenesulfonamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2,6-difluorobenzenesulfonamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2,6-difluoro-benzenesulfonamide Formula: C22H18F2N2O3S MolecularWeight: 428.451726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=CC=C3F)F)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=CC=C3F)F)N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18F2N2O3S/c23-18-9-4-10-19(24)21(18)30(28,29)25-17-11-12-20-16(14-17)8-5-13-26(20)22(27)15-6-2-1-3-7-15/h1-4,6-7,9-12,14,25H,5,8,13H2