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

Systemtic Name: 5-chloranyl-1-(4-methylphenyl)-3-(phenylsulfonyl)pyrazol-4-ol Openeye Name: 3-(benzenesulfonyl)-5-chloro-1-(p-tolyl)pyrazol-4-ol CAS Name: 3-(benzenesulfonyl)-5-chloro-1-(4-methylphenyl)-4-pyrazolol IUPAC Name: 3-(benzenesulfonyl)-5-chloro-1-(4-methylphenyl)pyrazol-4-ol Traditional Name: 3-besyl-5-chloro-1-(p-tolyl)pyrazol-4-ol Formula: C16H13ClN2O3S MolecularWeight: 348.80402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3S/c1-11-7-9-12(10-8-11)19-15(17)14(20)16(18-19)23(21,22)13-5-3-2-4-6-13/h2-10,20H,1H3