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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2C3=CC=C(C=C3)Cl)CO)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2C3=CC=C(C=C3)Cl)CO)S(=O)(=O)N

InChI

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