5-azanyl-1-(phenylsulfonyl)pyrazole-3,4-dicarbonitrile

Systemtic Name: 5-azanyl-1-(phenylsulfonyl)pyrazole-3,4-dicarbonitrile Openeye Name: 5-amino-1-(benzenesulfonyl)pyrazole-3,4-dicarbonitrile CAS Name: 5-amino-1-(benzenesulfonyl)pyrazole-3,4-dicarbonitrile IUPAC Name: 5-amino-1-(benzenesulfonyl)pyrazole-3,4-dicarbonitrile Traditional Name: 5-amino-1-besyl-pyrazole-3,4-dicarbonitrile Formula: C11H7N5O2S MolecularWeight: 273.27058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N5O2S/c12-6-9-10(7-13)15-16(11(9)14)19(17,18)8-4-2-1-3-5-8/h1-5H,14H2