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2-(4-methoxyphenyl)-N-[5-(2-sulfamoylphenyl)pyridin-2-yl]-5-(trifluoromethyl)pyrazole-3-carboxamide

2-(4-methoxyphenyl)-N-[5-(2-sulfamoylphenyl)pyridin-2-yl]-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name:2-(4-methoxyphenyl)-N-[5-(2-sulfamoylphenyl)pyridin-2-yl]-5-(trifluoromethyl)pyrazole-3-carboxamide
Openeye Name:2-(4-methoxyphenyl)-N-[5-(2-sulfamoylphenyl)-2-pyridyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
CAS Name:2-(4-methoxyphenyl)-N-[5-(2-sulfamoylphenyl)-2-pyridinyl]-5-(trifluoromethyl)-3-pyrazolecarboxamide
IUPAC Name:2-(4-methoxyphenyl)-N-[5-(2-sulfamoylphenyl)pyridin-2-yl]-5-(trifluoromethyl)pyrazole-3-carboxamide
Traditional Name:2-(4-methoxyphenyl)-N-[5-(2-sulfamoylphenyl)-2-pyridyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
Formula: C23H18F3N5O4S
MolecularWeight: 517.48033
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)C(=O)NC3=NC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)C(=O)NC3=NC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N


InChI

InChI=1S/C23H18F3N5O4S/c1-35-16-9-7-15(8-10-16)31-18(12-20(30-31)23(24,25)26)22(32)29-21-11-6-14(13-28-21)17-4-2-3-5-19(17)36(27,33)34/h2-13H,1H3,(H2,27,33,34)(H,28,29,32)


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