N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-3-(trifluoromethyl)pyrazole-4-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-3-(trifluoromethyl)pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-3-(trifluoromethyl)pyrazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-3-(trifluoromethyl)-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-3-(trifluoromethyl)pyrazole-4-sulfonamide Traditional Name: 1-methyl-N-piperonyl-3-(trifluoromethyl)pyrazole-4-sulfonamide Formula: C13H12F3N3O4S MolecularWeight: 363.31229

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H12F3N3O4S/c1-19-6-11(12(18-19)13(14,15)16)24(20,21)17-5-8-2-3-9-10(4-8)23-7-22-9/h2-4,6,17H,5,7H2,1H3