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N-[1-methyl-3-pyridin-4-yl-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide

N-[1-methyl-3-pyridin-4-yl-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide

Systemtic Name:N-[1-methyl-3-pyridin-4-yl-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide
Openeye Name:N-[1-methyl-3-(4-pyridyl)-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide
CAS Name:N-[1-methyl-3-pyridin-4-yl-5-(trifluoromethyl)-4-pyrazolyl]benzenesulfonamide
IUPAC Name:N-[1-methyl-3-pyridin-4-yl-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide
Traditional Name:N-[1-methyl-3-(4-pyridyl)-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide
Formula: C16H13F3N4O2S
MolecularWeight: 382.36023
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=NC=C2)NS(=O)(=O)C3=CC=CC=C3)C(F)(F)F


Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=NC=C2)NS(=O)(=O)C3=CC=CC=C3)C(F)(F)F


InChI

InChI=1S/C16H13F3N4O2S/c1-23-15(16(17,18)19)14(13(21-23)11-7-9-20-10-8-11)22-26(24,25)12-5-3-2-4-6-12/h2-10,22H,1H3


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