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N-(5-methyl-1H-pyrazol-3-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide

N-(5-methyl-1H-pyrazol-3-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name:N-(5-methyl-1H-pyrazol-3-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide
Openeye Name:N-(5-methyl-1H-pyrazol-3-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide
CAS Name:N-(5-methyl-1H-pyrazol-3-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide
IUPAC Name:N-(5-methyl-1H-pyrazol-3-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide
Traditional Name:N-(5-methyl-1H-pyrazol-3-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide
Formula: C12H9F6N3O2S
MolecularWeight: 373.274179
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NS(=O)(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F


Isomeric SMILES

CC1=CC(=NN1)NS(=O)(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F


InChI

InChI=1S/C12H9F6N3O2S/c1-6-2-10(20-19-6)21-24(22,23)9-4-7(11(13,14)15)3-8(5-9)12(16,17)18/h2-5H,1H3,(H2,19,20,21)


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