N-(2-cyanoethyl)-N-methyl-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-(2-cyanoethyl)-2-keto-N-methyl-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C14H12F3N3O3S MolecularWeight: 359.32359

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(F)(F)F

Isomeric SMILES

CN(CCC#N)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(F)(F)F

InChI

InChI=1S/C14H12F3N3O3S/c1-20(6-2-5-18)24(22,23)9-3-4-12-10(7-9)11(14(15,16)17)8-13(21)19-12/h3-4,7-8H,2,6H2,1H3,(H,19,21)