2-methyl-N-oxidanyl-3-(pyridin-3-ylmethyl)-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 2-methyl-N-oxidanyl-3-(pyridin-3-ylmethyl)-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: N-hydroxy-2-methyl-3-(3-pyridylmethyl)-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: N-hydroxy-2-methyl-3-(3-pyridinylmethyl)-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: N-hydroxy-2-methyl-3-(pyridin-3-ylmethyl)-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: N-hydroxy-2-methyl-3-(3-pyridylmethyl)-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C20H17F3N2O3S MolecularWeight: 422.42079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1CC2=CN=CC=C2)C3=CC=C(C=C3)C(F)(F)F)S(=O)(=O)NO

Isomeric SMILES

CC1=C(C=CC(=C1CC2=CN=CC=C2)C3=CC=C(C=C3)C(F)(F)F)S(=O)(=O)NO

InChI

InChI=1S/C20H17F3N2O3S/c1-13-18(11-14-3-2-10-24-12-14)17(8-9-19(13)29(27,28)25-26)15-4-6-16(7-5-15)20(21,22)23/h2-10,12,25-26H,11H2,1H3