4-nitro-N-[4-[3-phenyl-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-benzamide

Systemtic Name: 4-nitro-N-[4-[3-phenyl-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-benzamide Openeye Name: 4-nitro-N-[4-[3-phenyl-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-benzamide CAS Name: 4-nitro-N-[4-[3-phenyl-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylbenzamide IUPAC Name: 4-nitro-N-[4-[3-phenyl-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylbenzamide Traditional Name: 4-nitro-N-[4-[5-phenyl-3-(trifluoromethyl)-2-pyrazolin-1-yl]phenyl]sulfonyl-benzamide Formula: C23H17F3N4O5S MolecularWeight: 518.46509

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C(F)(F)F)C2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1C(N(N=C1C(F)(F)F)C2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H17F3N4O5S/c24-23(25,26)21-14-20(15-4-2-1-3-5-15)29(27-21)17-10-12-19(13-11-17)36(34,35)28-22(31)16-6-8-18(9-7-16)30(32)33/h1-13,20H,14H2,(H,28,31)