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

Systemtic Name: 4-[4-(4-chlorophenyl)-5-cyano-1-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-benzyl-4-(4-chlorophenyl)-5-cyano-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-chlorophenyl)-5-cyano-1-(phenylmethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-benzyl-4-(4-chlorophenyl)-5-cyanopyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-benzyl-4-(4-chlorophenyl)-5-cyano-pyrazol-3-yl]benzenesulfonamide Formula: C23H17ClN4O2S MolecularWeight: 448.92468

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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)C#N

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)C#N

InChI

InChI=1S/C23H17ClN4O2S/c24-19-10-6-17(7-11-19)22-21(14-25)28(15-16-4-2-1-3-5-16)27-23(22)18-8-12-20(13-9-18)31(26,29)30/h1-13H,15H2,(H2,26,29,30)