N-[3-(4-chlorophenyl)-5-(4-cyanophenyl)pyrazol-1-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C#N

InChI

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