N-[5-(4-chlorophenyl)-3-(hydroxymethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: N-[5-(4-chlorophenyl)-3-(hydroxymethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[5-(4-chlorophenyl)-3-(hydroxymethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[5-(4-chlorophenyl)-3-(hydroxymethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[5-(4-chlorophenyl)-3-(hydroxymethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[5-(4-chlorophenyl)-3-methylol-pyrazol-1-yl]benzenesulfonamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(=CC(=N2)CO)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=CC(=N2)CO)C3=CC=C(C=C3)Cl

InChI

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