1-(4-methylphenyl)sulfonylpyrrole-3,4-dicarbonitrile

Systemtic Name: 1-(4-methylphenyl)sulfonylpyrrole-3,4-dicarbonitrile Openeye Name: 1-(p-tolylsulfonyl)pyrrole-3,4-dicarbonitrile CAS Name: 1-(4-methylphenyl)sulfonylpyrrole-3,4-dicarbonitrile IUPAC Name: 1-(4-methylphenyl)sulfonylpyrrole-3,4-dicarbonitrile Traditional Name: 1-tosylpyrrole-3,4-dicarbonitrile Formula: C13H9N3O2S MolecularWeight: 271.29446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C(=C2)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C(=C2)C#N)C#N

InChI

InChI=1S/C13H9N3O2S/c1-10-2-4-13(5-3-10)19(17,18)16-8-11(6-14)12(7-15)9-16/h2-5,8-9H,1H3