2-azanyl-N-[4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]sulfonyl-ethanamide

Systemtic Name: 2-azanyl-N-[4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]sulfonyl-ethanamide Openeye Name: 2-amino-N-[4-[5-(p-tolyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]sulfonyl-acetamide CAS Name: 2-amino-N-[4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1-pyrazolyl]phenyl]sulfonylacetamide IUPAC Name: 2-amino-N-[4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]sulfonylacetamide Traditional Name: 2-amino-N-[4-[5-(p-tolyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]sulfonyl-acetamide Formula: C19H17F3N4O3S MolecularWeight: 438.42349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)NC(=O)CN)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)NC(=O)CN)C(F)(F)F

InChI

InChI=1S/C19H17F3N4O3S/c1-12-2-4-13(5-3-12)16-10-17(19(20,21)22)24-26(16)14-6-8-15(9-7-14)30(28,29)25-18(27)11-23/h2-10H,11,23H2,1H3,(H,25,27)