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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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