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

Systemtic Name: N-(3-chlorophenyl)-3-(fluoranylmethyl)-1-oxidanylidene-3,4-dihydro-2H-isoquinoline-7-sulfonamide Openeye Name: N-(3-chlorophenyl)-3-(fluoromethyl)-1-oxo-3,4-dihydro-2H-isoquinoline-7-sulfonamide CAS Name: N-(3-chlorophenyl)-3-(fluoromethyl)-1-oxo-3,4-dihydro-2H-isoquinoline-7-sulfonamide IUPAC Name: N-(3-chlorophenyl)-3-(fluoromethyl)-1-oxo-3,4-dihydro-2H-isoquinoline-7-sulfonamide Traditional Name: N-(3-chlorophenyl)-3-(fluoromethyl)-1-keto-3,4-dihydro-2H-isoquinoline-7-sulfonamide Formula: C16H14ClFN2O3S MolecularWeight: 368.810363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClFN2O3S/c17-11-2-1-3-12(7-11)20-24(22,23)14-5-4-10-6-13(9-18)19-16(21)15(10)8-14/h1-5,7-8,13,20H,6,9H2,(H,19,21)