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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

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