(5-methyl-2-oxidanyl-phenyl)-[1-[4-(4-methylphenyl)sulfonylphenyl]pyrazol-4-yl]methanone

Systemtic Name: (5-methyl-2-oxidanyl-phenyl)-[1-[4-(4-methylphenyl)sulfonylphenyl]pyrazol-4-yl]methanone Openeye Name: (2-hydroxy-5-methyl-phenyl)-[1-[4-(p-tolylsulfonyl)phenyl]pyrazol-4-yl]methanone CAS Name: (2-hydroxy-5-methylphenyl)-[1-[4-(4-methylphenyl)sulfonylphenyl]-4-pyrazolyl]methanone IUPAC Name: (2-hydroxy-5-methylphenyl)-[1-[4-(4-methylphenyl)sulfonylphenyl]pyrazol-4-yl]methanone Traditional Name: (2-hydroxy-5-methyl-phenyl)-[1-(4-tosylphenyl)pyrazol-4-yl]methanone Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N3C=C(C=N3)C(=O)C4=C(C=CC(=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N3C=C(C=N3)C(=O)C4=C(C=CC(=C4)C)O

InChI

InChI=1S/C24H20N2O4S/c1-16-3-8-20(9-4-16)31(29,30)21-10-6-19(7-11-21)26-15-18(14-25-26)24(28)22-13-17(2)5-12-23(22)27/h3-15,27H,1-2H3