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

Systemtic Name: 2-oxidanylidene-N-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H13F3N2O3S MolecularWeight: 370.34623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H13F3N2O3S/c17-16(18,19)11-2-4-12(5-3-11)21-25(23,24)13-6-7-14-10(9-13)1-8-15(22)20-14/h2-7,9,21H,1,8H2,(H,20,22)