3-(4-chlorophenyl)-5-(4-cyanophenyl)-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 3-(4-chlorophenyl)-5-(4-cyanophenyl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-5-(4-cyanophenyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-5-(4-cyanophenyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-5-(4-cyanophenyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-5-(4-cyanophenyl)-2-pyrazol-1-yl-benzenesulfonamide Formula: C22H15ClN4O2S MolecularWeight: 434.8981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN4O2S/c23-19-8-6-17(7-9-19)20-12-18(16-4-2-15(14-24)3-5-16)13-21(30(25,28)29)22(20)27-11-1-10-26-27/h1-13H,(H2,25,28,29)