N-(3,4-dihydro-2H-quinolin-1-yl)-3-(trifluoromethyl)benzenesulfonamide hydrochloride

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-yl)-3-(trifluoromethyl)benzenesulfonamide hydrochloride Openeye Name: N-(3,4-dihydro-2H-quinolin-1-yl)-3-(trifluoromethyl)benzenesulfonamide hydrochloride CAS Name: N-(3,4-dihydro-2H-quinolin-1-yl)-3-(trifluoromethyl)benzenesulfonamide hydrochloride IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-yl)-3-(trifluoromethyl)benzenesulfonamide hydrochloride Traditional Name: N-(3,4-dihydro-2H-quinolin-1-yl)-3-(trifluoromethyl)benzenesulfonamide hydrochloride Formula: C16H16ClF3N2O2S MolecularWeight: 392.82365

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F.Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F.Cl

InChI

InChI=1S/C16H15F3N2O2S.ClH/c17-16(18,19)13-7-3-8-14(11-13)24(22,23)20-21-10-4-6-12-5-1-2-9-15(12)21;/h1-3,5,7-9,11,20H,4,6,10H2;1H