N-methyl-N-oxidanyl-4-[4-pyridin-4-yl-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: N-methyl-N-oxidanyl-4-[4-pyridin-4-yl-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzenesulfonamide Openeye Name: N-hydroxy-N-methyl-4-[4-(4-pyridyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzenesulfonamide CAS Name: N-hydroxy-N-methyl-4-[4-pyridin-4-yl-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzenesulfonamide IUPAC Name: N-hydroxy-N-methyl-4-[4-pyridin-4-yl-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzenesulfonamide Traditional Name: N-hydroxy-N-methyl-4-[4-(4-pyridyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzenesulfonamide Formula: C16H13F3N4O3S MolecularWeight: 398.35963

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Descriptors Computed from Structure

Canonical SMILES:

CN(O)S(=O)(=O)C1=CC=C(C=C1)C2=NNC(=C2C3=CC=NC=C3)C(F)(F)F

Isomeric SMILES

CN(O)S(=O)(=O)C1=CC=C(C=C1)C2=NNC(=C2C3=CC=NC=C3)C(F)(F)F

InChI

InChI=1S/C16H13F3N4O3S/c1-23(24)27(25,26)12-4-2-11(3-5-12)14-13(10-6-8-20-9-7-10)15(22-21-14)16(17,18)19/h2-9,24H,1H3,(H,21,22)