azane; 4-[2-(4-methylphenyl)-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: azane; 4-[2-(4-methylphenyl)-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: ammonia; 4-[4-phenyl-2-(p-tolyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: ammonia; 4-[2-(4-methylphenyl)-4-phenyl-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: azane; 4-[2-(4-methylphenyl)-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: ammonia; 4-[4-phenyl-2-(p-tolyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Formula: C23H21F3N4O2S MolecularWeight: 474.49865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(F)(F)F)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N.N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(F)(F)F)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N.N

InChI

InChI=1S/C23H18F3N3O2S.H3N/c1-15-7-11-18(12-8-15)29-21(17-9-13-19(14-10-17)32(27,30)31)20(16-5-3-2-4-6-16)22(28-29)23(24,25)26;/h2-14H,1H3,(H2,27,30,31);1H3