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

Systemtic Name: 6-(4-nitrophenyl)-3-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 6-(4-nitrophenyl)-3-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 6-(4-nitrophenyl)-3-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 6-(4-nitrophenyl)-3-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 6-(4-nitrophenyl)-3-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Formula: C22H15F3N4O4S MolecularWeight: 488.43911

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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+](=O)[O-])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+](=O)[O-])S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C22H15F3N4O4S/c23-22(24,25)20-19(14-4-2-1-3-5-14)17(18-10-11-27-28-18)12-16(21(20)34(26,32)33)13-6-8-15(9-7-13)29(30)31/h1-12H,(H,27,28)(H2,26,32,33)