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

Systemtic Name: 5-chloranyl-1-(4-methoxyphenyl)-3-(phenylsulfonyl)pyrazol-4-ol Openeye Name: 3-(benzenesulfonyl)-5-chloro-1-(4-methoxyphenyl)pyrazol-4-ol CAS Name: 3-(benzenesulfonyl)-5-chloro-1-(4-methoxyphenyl)-4-pyrazolol IUPAC Name: 3-(benzenesulfonyl)-5-chloro-1-(4-methoxyphenyl)pyrazol-4-ol Traditional Name: 3-besyl-5-chloro-1-(4-methoxyphenyl)pyrazol-4-ol Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=N2)S(=O)(=O)C3=CC=CC=C3)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=N2)S(=O)(=O)C3=CC=CC=C3)O)Cl

InChI

InChI=1S/C16H13ClN2O4S/c1-23-12-9-7-11(8-10-12)19-15(17)14(20)16(18-19)24(21,22)13-5-3-2-4-6-13/h2-10,20H,1H3