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

Systemtic Name: (5-methoxy-2-oxidanyl-phenyl)-[1-(4-methylphenyl)sulfonylpyrazol-4-yl]methanone Openeye Name: (2-hydroxy-5-methoxy-phenyl)-[1-(p-tolylsulfonyl)pyrazol-4-yl]methanone CAS Name: (2-hydroxy-5-methoxyphenyl)-[1-(4-methylphenyl)sulfonyl-4-pyrazolyl]methanone IUPAC Name: (2-hydroxy-5-methoxyphenyl)-[1-(4-methylphenyl)sulfonylpyrazol-4-yl]methanone Traditional Name: (2-hydroxy-5-methoxy-phenyl)-(1-tosylpyrazol-4-yl)methanone Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C18H16N2O5S/c1-12-3-6-15(7-4-12)26(23,24)20-11-13(10-19-20)18(22)16-9-14(25-2)5-8-17(16)21/h3-11,21H,1-2H3