6-(4-aminophenyl)-3-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 6-(4-aminophenyl)-3-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 6-(4-aminophenyl)-3-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 6-(4-aminophenyl)-3-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 6-(4-aminophenyl)-3-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 6-(4-aminophenyl)-3-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Formula: C22H17F3N4O2S MolecularWeight: 458.45619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2C3=CC=NN3)C4=CC=C(C=C4)N)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2C3=CC=NN3)C4=CC=C(C=C4)N)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C22H17F3N4O2S/c23-22(24,25)20-19(14-4-2-1-3-5-14)17(18-10-11-28-29-18)12-16(21(20)32(27,30)31)13-6-8-15(26)9-7-13/h1-12H,26H2,(H,28,29)(H2,27,30,31)