[5-(4-nitrophenyl)-1-phenyl-4-(phenylsulfonyl)pyrazol-3-yl]-phenyl-methanone

Systemtic Name: [5-(4-nitrophenyl)-1-phenyl-4-(phenylsulfonyl)pyrazol-3-yl]-phenyl-methanone Openeye Name: [4-(benzenesulfonyl)-5-(4-nitrophenyl)-1-phenyl-pyrazol-3-yl]-phenyl-methanone CAS Name: [4-(benzenesulfonyl)-5-(4-nitrophenyl)-1-phenyl-3-pyrazolyl]-phenylmethanone IUPAC Name: [4-(benzenesulfonyl)-5-(4-nitrophenyl)-1-phenylpyrazol-3-yl]-phenylmethanone Traditional Name: [4-besyl-5-(4-nitrophenyl)-1-phenyl-pyrazol-3-yl]-phenyl-methanone Formula: C28H19N3O5S MolecularWeight: 509.53256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN(C(=C2S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(C(=C2S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C28H19N3O5S/c32-27(21-10-4-1-5-11-21)25-28(37(35,36)24-14-8-3-9-15-24)26(20-16-18-23(19-17-20)31(33)34)30(29-25)22-12-6-2-7-13-22/h1-19H