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

Systemtic Name: 5-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-3-(trichloromethyl)-4H-pyrazol-3-ol Openeye Name: 5-(p-tolyl)-2-(p-tolylsulfonyl)-3-(trichloromethyl)-4H-pyrazol-3-ol CAS Name: 5-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-3-(trichloromethyl)-4H-pyrazol-3-ol IUPAC Name: 5-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-3-(trichloromethyl)-4H-pyrazol-3-ol Traditional Name: 5-(p-tolyl)-2-tosyl-3-(trichloromethyl)-2-pyrazolin-3-ol Formula: C18H17Cl3N2O3S MolecularWeight: 447.76318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)(C(Cl)(Cl)Cl)O)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)(C(Cl)(Cl)Cl)O)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H17Cl3N2O3S/c1-12-3-7-14(8-4-12)16-11-17(24,18(19,20)21)23(22-16)27(25,26)15-9-5-13(2)6-10-15/h3-10,24H,11H2,1-2H3