N-[4-methyl-3-(trifluoromethyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[4-methyl-3-(trifluoromethyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[4-methyl-3-(trifluoromethyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[4-methyl-3-(trifluoromethyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[4-methyl-3-(trifluoromethyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[4-methyl-3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H15F3N2O3S MolecularWeight: 384.37281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O3S/c1-10-2-4-12(9-14(10)17(18,19)20)22-26(24,25)13-5-6-15-11(8-13)3-7-16(23)21-15/h2,4-6,8-9,22H,3,7H2,1H3,(H,21,23)