5-azanyl-1-(4-methylphenyl)sulfonyl-pyrazole-3,4-dicarbonitrile

Systemtic Name: 5-azanyl-1-(4-methylphenyl)sulfonyl-pyrazole-3,4-dicarbonitrile Openeye Name: 5-amino-1-(p-tolylsulfonyl)pyrazole-3,4-dicarbonitrile CAS Name: 5-amino-1-(4-methylphenyl)sulfonylpyrazole-3,4-dicarbonitrile IUPAC Name: 5-amino-1-(4-methylphenyl)sulfonylpyrazole-3,4-dicarbonitrile Traditional Name: 5-amino-1-tosyl-pyrazole-3,4-dicarbonitrile Formula: C12H9N5O2S MolecularWeight: 287.29716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C(=N2)C#N)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C(=N2)C#N)C#N)N

InChI

InChI=1S/C12H9N5O2S/c1-8-2-4-9(5-3-8)20(18,19)17-12(15)10(6-13)11(7-14)16-17/h2-5H,15H2,1H3