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

Systemtic Name: 4-[4-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-benzyl-4-(4-chlorophenyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-chlorophenyl)-1-(phenylmethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-benzyl-4-(4-chlorophenyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-benzyl-4-(4-chlorophenyl)pyrazol-3-yl]benzenesulfonamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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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

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

InChI

InChI=1S/C22H18ClN3O2S/c23-19-10-6-17(7-11-19)21-15-26(14-16-4-2-1-3-5-16)25-22(21)18-8-12-20(13-9-18)29(24,27)28/h1-13,15H,14H2,(H2,24,27,28)