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

Systemtic Name: 2-oxidanylidene-N-(phenylmethyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-benzyl-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(phenylmethyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-benzyl-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-benzyl-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C17H13F3N2O3S MolecularWeight: 382.35693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

InChI

InChI=1S/C17H13F3N2O3S/c18-17(19,20)14-9-16(23)22-15-7-6-12(8-13(14)15)26(24,25)21-10-11-4-2-1-3-5-11/h1-9,21H,10H2,(H,22,23)