5-chloranyl-1-(4-chlorophenyl)-3-(phenylsulfonyl)pyrazol-4-ol

Systemtic Name: 5-chloranyl-1-(4-chlorophenyl)-3-(phenylsulfonyl)pyrazol-4-ol Openeye Name: 3-(benzenesulfonyl)-5-chloro-1-(4-chlorophenyl)pyrazol-4-ol CAS Name: 3-(benzenesulfonyl)-5-chloro-1-(4-chlorophenyl)-4-pyrazolol IUPAC Name: 3-(benzenesulfonyl)-5-chloro-1-(4-chlorophenyl)pyrazol-4-ol Traditional Name: 3-besyl-5-chloro-1-(4-chlorophenyl)pyrazol-4-ol Formula: C15H10Cl2N2O3S MolecularWeight: 369.2225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=NN(C(=C2O)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=NN(C(=C2O)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10Cl2N2O3S/c16-10-6-8-11(9-7-10)19-14(17)13(20)15(18-19)23(21,22)12-4-2-1-3-5-12/h1-9,20H