5-(4-methyl-1,3-benzodioxol-5-yl)-1-(4-sulfinamoyloxyphenyl)-3-(trifluoromethyl)pyrazole

Systemtic Name: 5-(4-methyl-1,3-benzodioxol-5-yl)-1-(4-sulfinamoyloxyphenyl)-3-(trifluoromethyl)pyrazole Openeye Name: 5-(4-methyl-1,3-benzodioxol-5-yl)-1-(4-sulfinamoyloxyphenyl)-3-(trifluoromethyl)pyrazole CAS Name: 5-(4-methyl-1,3-benzodioxol-5-yl)-1-(4-sulfinamoyloxyphenyl)-3-(trifluoromethyl)pyrazole IUPAC Name: 5-(4-methyl-1,3-benzodioxol-5-yl)-1-(4-sulfinamoyloxyphenyl)-3-(trifluoromethyl)pyrazole Traditional Name: 5-(4-methyl-1,3-benzodioxol-5-yl)-1-(4-sulfinamoyloxyphenyl)-3-(trifluoromethyl)pyrazole Formula: C18H14F3N3O4S MolecularWeight: 425.38167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCO2)C3=CC(=NN3C4=CC=C(C=C4)OS(=O)N)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC2=C1OCO2)C3=CC(=NN3C4=CC=C(C=C4)OS(=O)N)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O4S/c1-10-13(6-7-15-17(10)27-9-26-15)14-8-16(18(19,20)21)23-24(14)11-2-4-12(5-3-11)28-29(22)25/h2-8H,9,22H2,1H3