3-[5-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)pyrazol-4-yl]benzenecarbonitrile

Systemtic Name: 3-[5-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)pyrazol-4-yl]benzenecarbonitrile Openeye Name: 3-[5-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)pyrazol-4-yl]benzonitrile CAS Name: 3-[5-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)-4-pyrazolyl]benzonitrile IUPAC Name: 3-[5-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)pyrazol-4-yl]benzonitrile Traditional Name: 3-[5-(4-chlorophenyl)-1-(4-mesylphenyl)pyrazol-4-yl]benzonitrile Formula: C23H16ClN3O2S MolecularWeight: 433.91004

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)N2C(=C(C=N2)C3=CC=CC(=C3)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N2C(=C(C=N2)C3=CC=CC(=C3)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClN3O2S/c1-30(28,29)21-11-9-20(10-12-21)27-23(17-5-7-19(24)8-6-17)22(15-26-27)18-4-2-3-16(13-18)14-25/h2-13,15H,1H3