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

Systemtic Name: 4-[4-(4-chlorophenyl)-5-(hydroxymethyl)-1-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-benzyl-4-(4-chlorophenyl)-5-(hydroxymethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-chlorophenyl)-5-(hydroxymethyl)-1-(phenylmethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-benzyl-4-(4-chlorophenyl)-5-(hydroxymethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-benzyl-4-(4-chlorophenyl)-5-methylol-pyrazol-3-yl]benzenesulfonamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl)CO

InChI

InChI=1S/C23H20ClN3O3S/c24-19-10-6-17(7-11-19)22-21(15-28)27(14-16-4-2-1-3-5-16)26-23(22)18-8-12-20(13-9-18)31(25,29)30/h1-13,28H,14-15H2,(H2,25,29,30)