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

Systemtic Name: (5-methoxy-2-oxidanyl-phenyl)-[1-[4-(4-methylphenyl)sulfonylphenyl]pyrazol-4-yl]methanone Openeye Name: (2-hydroxy-5-methoxy-phenyl)-[1-[4-(p-tolylsulfonyl)phenyl]pyrazol-4-yl]methanone CAS Name: (2-hydroxy-5-methoxyphenyl)-[1-[4-(4-methylphenyl)sulfonylphenyl]-4-pyrazolyl]methanone IUPAC Name: (2-hydroxy-5-methoxyphenyl)-[1-[4-(4-methylphenyl)sulfonylphenyl]pyrazol-4-yl]methanone Traditional Name: (2-hydroxy-5-methoxy-phenyl)-[1-(4-tosylphenyl)pyrazol-4-yl]methanone Formula: C24H20N2O5S MolecularWeight: 448.491

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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)OC)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)OC)O

InChI

InChI=1S/C24H20N2O5S/c1-16-3-8-20(9-4-16)32(29,30)21-10-5-18(6-11-21)26-15-17(14-25-26)24(28)22-13-19(31-2)7-12-23(22)27/h3-15,27H,1-2H3