2-(4-methylphenyl)sulfonyl-5-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenyl-4H-pyrazol-3-ol

Systemtic Name: 2-(4-methylphenyl)sulfonyl-5-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenyl-4H-pyrazol-3-ol Openeye Name: 5-[(E)-2-(4-nitrophenyl)vinyl]-3-phenyl-2-(p-tolylsulfonyl)-4H-pyrazol-3-ol CAS Name: 2-(4-methylphenyl)sulfonyl-5-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenyl-4H-pyrazol-3-ol IUPAC Name: 2-(4-methylphenyl)sulfonyl-5-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenyl-4H-pyrazol-3-ol Traditional Name: 5-[(E)-2-(4-nitrophenyl)vinyl]-3-phenyl-2-tosyl-2-pyrazolin-3-ol Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)C=CC3=CC=C(C=C3)[N+](=O)[O-])(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])(C4=CC=CC=C4)O

InChI

InChI=1S/C24H21N3O5S/c1-18-7-15-23(16-8-18)33(31,32)27-24(28,20-5-3-2-4-6-20)17-21(25-27)12-9-19-10-13-22(14-11-19)26(29)30/h2-16,28H,17H2,1H3/b12-9+