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

Systemtic Name: 3,6-bis(4-nitrophenyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 3,6-bis(4-nitrophenyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 3,6-bis(4-nitrophenyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 3,6-bis(4-nitrophenyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 3,6-bis(4-nitrophenyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Formula: C22H14F3N5O6S MolecularWeight: 533.43667

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

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C(=C2)C3=CC=NN3)C4=CC=C(C=C4)[N+](=O)[O-])C(F)(F)F)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C22H14F3N5O6S/c23-22(24,25)20-19(13-3-7-15(8-4-13)30(33)34)17(18-9-10-27-28-18)11-16(21(20)37(26,35)36)12-1-5-14(6-2-12)29(31)32/h1-11H,(H,27,28)(H2,26,35,36)