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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)N4C=CC=N4)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)N4C=CC=N4)C#N

InChI

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