4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]-N-oxidanyl-benzenesulfonamide

Systemtic Name: 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]-N-oxidanyl-benzenesulfonamide Openeye Name: N-hydroxy-4-[5-(p-tolyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-hydroxy-4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-hydroxy-4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-hydroxy-4-[5-(p-tolyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C17H14F3N3O3S MolecularWeight: 397.37157

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)NO)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)NO)C(F)(F)F

InChI

InChI=1S/C17H14F3N3O3S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)21-23(15)13-6-8-14(9-7-13)27(25,26)22-24/h2-10,22,24H,1H3