N-(3,5-dimethoxyphenyl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-(3,5-dimethoxyphenyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C18H15F3N2O5S MolecularWeight: 428.38231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)OC

InChI

InChI=1S/C18H15F3N2O5S/c1-27-11-5-10(6-12(7-11)28-2)23-29(25,26)13-3-4-16-14(8-13)15(18(19,20)21)9-17(24)22-16/h3-9,23H,1-2H3,(H,22,24)