2-oxidanylidene-N-(3-phenylmethoxyphenyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(3-phenylmethoxyphenyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-(3-benzyloxyphenyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(3-phenylmethoxyphenyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(3-phenylmethoxyphenyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-(3-benzoxyphenyl)-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C23H17F3N2O4S MolecularWeight: 474.45229

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

InChI

InChI=1S/C23H17F3N2O4S/c24-23(25,26)20-13-22(29)27-21-10-9-18(12-19(20)21)33(30,31)28-16-7-4-8-17(11-16)32-14-15-5-2-1-3-6-15/h1-13,28H,14H2,(H,27,29)