N-(4-chlorophenyl)-1-oxidanylidene-3-(trifluoromethyl)-3,4-dihydro-2H-isoquinoline-7-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-1-oxidanylidene-3-(trifluoromethyl)-3,4-dihydro-2H-isoquinoline-7-sulfonamide Openeye Name: N-(4-chlorophenyl)-1-oxo-3-(trifluoromethyl)-3,4-dihydro-2H-isoquinoline-7-sulfonamide CAS Name: N-(4-chlorophenyl)-1-oxo-3-(trifluoromethyl)-3,4-dihydro-2H-isoquinoline-7-sulfonamide IUPAC Name: N-(4-chlorophenyl)-1-oxo-3-(trifluoromethyl)-3,4-dihydro-2H-isoquinoline-7-sulfonamide Traditional Name: N-(4-chlorophenyl)-1-keto-3-(trifluoromethyl)-3,4-dihydro-2H-isoquinoline-7-sulfonamide Formula: C16H12ClF3N2O3S MolecularWeight: 404.79129

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1C(NC(=O)C2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C16H12ClF3N2O3S/c17-10-2-4-11(5-3-10)22-26(24,25)12-6-1-9-7-14(16(18,19)20)21-15(23)13(9)8-12/h1-6,8,14,22H,7H2,(H,21,23)