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

Systemtic Name: (5-chloranyl-4-methyl-2-oxidanyl-phenyl)-[1-(4-methylphenyl)sulfonylpyrazol-4-yl]methanone Openeye Name: (5-chloro-2-hydroxy-4-methyl-phenyl)-[1-(p-tolylsulfonyl)pyrazol-4-yl]methanone CAS Name: (5-chloro-2-hydroxy-4-methylphenyl)-[1-(4-methylphenyl)sulfonyl-4-pyrazolyl]methanone IUPAC Name: (5-chloro-2-hydroxy-4-methylphenyl)-[1-(4-methylphenyl)sulfonylpyrazol-4-yl]methanone Traditional Name: (5-chloro-2-hydroxy-4-methyl-phenyl)-(1-tosylpyrazol-4-yl)methanone Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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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=CC(=C(C=C3O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C=N2)C(=O)C3=CC(=C(C=C3O)C)Cl

InChI

InChI=1S/C18H15ClN2O4S/c1-11-3-5-14(6-4-11)26(24,25)21-10-13(9-20-21)18(23)15-8-16(19)12(2)7-17(15)22/h3-10,22H,1-2H3