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

Systemtic Name: N-[4-(4-methoxyphenyl)-2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: N-[4-(4-methoxyphenyl)-2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: N-[4-(4-methoxyphenyl)-2-phenyl-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-(4-methoxyphenyl)-2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: N-[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)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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