4-[4-(4-methoxyphenyl)-2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-methoxyphenyl)-2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[4-(4-methoxyphenyl)-2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-methoxyphenyl)-2-phenyl-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-(4-methoxyphenyl)-2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[4-(4-methoxyphenyl)-2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Formula: C23H18F3N3O3S MolecularWeight: 473.46753

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N(N=C2C(F)(F)F)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N(N=C2C(F)(F)F)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H18F3N3O3S/c1-32-18-11-7-15(8-12-18)20-21(16-9-13-19(14-10-16)33(27,30)31)29(17-5-3-2-4-6-17)28-22(20)23(24,25)26/h2-14H,1H3,(H2,27,30,31)