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

Systemtic Name: N-[3-(1-hydroxyethyl)phenyl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-[3-(1-hydroxyethyl)phenyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-[3-(1-hydroxyethyl)phenyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-[3-(1-hydroxyethyl)phenyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-[3-(1-hydroxyethyl)phenyl]-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C18H15F3N2O4S MolecularWeight: 412.38291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N2O4S/c1-10(24)11-3-2-4-12(7-11)23-28(26,27)13-5-6-16-14(8-13)15(18(19,20)21)9-17(25)22-16/h2-10,23-24H,1H3,(H,22,25)