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

Systemtic Name: 3,6-bis(4-aminophenyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 3,6-bis(4-aminophenyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 3,6-bis(4-aminophenyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 3,6-bis(4-aminophenyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 3,6-bis(4-aminophenyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Formula: C22H18F3N5O2S MolecularWeight: 473.47083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C(=C2)C3=CC=NN3)C4=CC=C(C=C4)N)C(F)(F)F)S(=O)(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C(=C2)C3=CC=NN3)C4=CC=C(C=C4)N)C(F)(F)F)S(=O)(=O)N)N

InChI

InChI=1S/C22H18F3N5O2S/c23-22(24,25)20-19(13-3-7-15(27)8-4-13)17(18-9-10-29-30-18)11-16(21(20)33(28,31)32)12-1-5-14(26)6-2-12/h1-11H,26-27H2,(H,29,30)(H2,28,31,32)