5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3-(trichloromethyl)-4H-pyrazol-3-ol

Systemtic Name: 5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3-(trichloromethyl)-4H-pyrazol-3-ol Openeye Name: 5-(4-methoxyphenyl)-2-(p-tolylsulfonyl)-3-(trichloromethyl)-4H-pyrazol-3-ol CAS Name: 5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3-(trichloromethyl)-4H-pyrazol-3-ol IUPAC Name: 5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3-(trichloromethyl)-4H-pyrazol-3-ol Traditional Name: 5-(4-methoxyphenyl)-2-tosyl-3-(trichloromethyl)-2-pyrazolin-3-ol Formula: C18H17Cl3N2O4S MolecularWeight: 463.76258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl3N2O4S/c1-12-3-9-15(10-4-12)28(25,26)23-17(24,18(19,20)21)11-16(22-23)13-5-7-14(27-2)8-6-13/h3-10,24H,11H2,1-2H3