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N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-4-(trifluoromethyl)benzenesulfonamide

N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name:N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-4-(trifluoromethyl)benzenesulfonamide
Openeye Name:N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-4-(trifluoromethyl)benzenesulfonamide
CAS Name:N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-3-pyrazolyl]-4-(trifluoromethyl)benzenesulfonamide
IUPAC Name:N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methylpyrazol-3-yl]-4-(trifluoromethyl)benzenesulfonamide
Traditional Name:N-[4-(1,3-benzodioxol-5-yl)-5-methoxy-2-methyl-pyrazol-3-yl]-4-(trifluoromethyl)benzenesulfonamide
Formula: C19H16F3N3O5S
MolecularWeight: 455.40765
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)OC)C2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F


Isomeric SMILES

CN1C(=C(C(=N1)OC)C2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F


InChI

InChI=1S/C19H16F3N3O5S/c1-25-17(24-31(26,27)13-6-4-12(5-7-13)19(20,21)22)16(18(23-25)28-2)11-3-8-14-15(9-11)30-10-29-14/h3-9,24H,10H2,1-2H3


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