N-[3,5-bis(4-chlorophenyl)-4-cyano-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: N-[3,5-bis(4-chlorophenyl)-4-cyano-pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[3,5-bis(4-chlorophenyl)-4-cyano-pyrazol-1-yl]benzenesulfonamide CAS Name: N-[3,5-bis(4-chlorophenyl)-4-cyano-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[3,5-bis(4-chlorophenyl)-4-cyanopyrazol-1-yl]benzenesulfonamide Traditional Name: N-[3,5-bis(4-chlorophenyl)-4-cyano-pyrazol-1-yl]benzenesulfonamide Formula: C22H14Cl2N4O2S MolecularWeight: 469.34316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14Cl2N4O2S/c23-17-10-6-15(7-11-17)21-20(14-25)22(16-8-12-18(24)13-9-16)28(26-21)27-31(29,30)19-4-2-1-3-5-19/h1-13,27H