4-[4-(3-chlorophenyl)-2-(4-methylsulfonylphenyl)pyrazol-3-yl]benzenecarbonitrile

Systemtic Name: 4-[4-(3-chlorophenyl)-2-(4-methylsulfonylphenyl)pyrazol-3-yl]benzenecarbonitrile Openeye Name: 4-[4-(3-chlorophenyl)-2-(4-methylsulfonylphenyl)pyrazol-3-yl]benzonitrile CAS Name: 4-[4-(3-chlorophenyl)-2-(4-methylsulfonylphenyl)-3-pyrazolyl]benzonitrile IUPAC Name: 4-[4-(3-chlorophenyl)-2-(4-methylsulfonylphenyl)pyrazol-3-yl]benzonitrile Traditional Name: 4-[4-(3-chlorophenyl)-2-(4-mesylphenyl)pyrazol-3-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)Cl)C4=CC=C(C=C4)C#N

Isomeric SMILES

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

InChI

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