4-[1-(cyanomethyl)-4-(4-methoxy-3-methyl-phenyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[1-(cyanomethyl)-4-(4-methoxy-3-methyl-phenyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-(cyanomethyl)-4-(4-methoxy-3-methyl-phenyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[1-(cyanomethyl)-4-(4-methoxy-3-methylphenyl)-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-(cyanomethyl)-4-(4-methoxy-3-methylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-(cyanomethyl)-4-(4-methoxy-3-methyl-phenyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Formula: C20H17F3N4O3S MolecularWeight: 450.43419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CC#N)C(F)(F)F)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CC#N)C(F)(F)F)OC

InChI

InChI=1S/C20H17F3N4O3S/c1-12-11-14(5-8-16(12)30-2)17-18(13-3-6-15(7-4-13)31(25,28)29)26-27(10-9-24)19(17)20(21,22)23/h3-8,11H,10H2,1-2H3,(H2,25,28,29)