S-[4-[4-ethyl-5-(4-methoxy-3-methyl-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]peroxythiohydroxylamine

Systemtic Name: S-[4-[4-ethyl-5-(4-methoxy-3-methyl-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]peroxythiohydroxylamine Openeye Name: S-[4-[4-ethyl-5-(4-methoxy-3-methyl-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]peroxythiohydroxylamine CAS Name: S-[4-[4-ethyl-5-(4-methoxy-3-methylphenyl)-3-(trifluoromethyl)-1-pyrazolyl]phenyl]dioxythiohydroxylamine IUPAC Name: S-[4-[4-ethyl-5-(4-methoxy-3-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]peroxythiohydroxylamine Traditional Name: S-[4-[4-ethyl-5-(4-methoxy-3-methyl-phenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]peroxythiohydroxylamine Formula: C20H20F3N3O3S MolecularWeight: 439.45131

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C(F)(F)F)C2=CC=C(C=C2)OOSN)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCC1=C(N(N=C1C(F)(F)F)C2=CC=C(C=C2)OOSN)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C20H20F3N3O3S/c1-4-16-18(13-5-10-17(27-3)12(2)11-13)26(25-19(16)20(21,22)23)14-6-8-15(9-7-14)28-29-30-24/h5-11H,4,24H2,1-3H3