4-[5-(4-chlorophenyl)-3-(hydroxymethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[5-(4-chlorophenyl)-3-(hydroxymethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-(4-chlorophenyl)-3-(hydroxymethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[5-(4-chlorophenyl)-3-(hydroxymethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-(4-chlorophenyl)-3-(hydroxymethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[5-(4-chlorophenyl)-3-methylol-pyrazol-3-yl]benzenesulfonamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(N=N2)(CO)C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(N=N2)(CO)C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H14ClN3O3S/c17-13-5-1-11(2-6-13)15-9-16(10-21,20-19-15)12-3-7-14(8-4-12)24(18,22)23/h1-9,21H,10H2,(H2,18,22,23)