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

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-[3-(hydroxymethyl)phenyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(3-methylolphenyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C17H13F3N2O4S MolecularWeight: 398.35633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F3N2O4S/c18-17(19,20)14-8-16(24)21-15-5-4-12(7-13(14)15)27(25,26)22-11-3-1-2-10(6-11)9-23/h1-8,22-23H,9H2,(H,21,24)