N-[3,6-bis(azanyl)-7-cyano-4-oxidanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl]benzenesulfonamide

Systemtic Name: N-[3,6-bis(azanyl)-7-cyano-4-oxidanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl]benzenesulfonamide Openeye Name: N-(3,6-diamino-7-cyano-4-oxo-1H-pyrazolo[4,3-c]pyridin-5-yl)benzenesulfonamide CAS Name: N-(3,6-diamino-7-cyano-4-oxo-1H-pyrazolo[4,3-c]pyridin-5-yl)benzenesulfonamide IUPAC Name: N-(3,6-diamino-7-cyano-4-oxo-1H-pyrazolo[4,3-c]pyridin-5-yl)benzenesulfonamide Traditional Name: N-(3,6-diamino-7-cyano-4-keto-1H-pyrazolo[4,3-c]pyridin-5-yl)benzenesulfonamide Formula: C13H11N7O3S MolecularWeight: 345.33654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(=C(C3=C(C2=O)C(=NN3)N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=C(C3=C(C2=O)C(=NN3)N)C#N)N

InChI

InChI=1S/C13H11N7O3S/c14-6-8-10-9(11(15)18-17-10)13(21)20(12(8)16)19-24(22,23)7-4-2-1-3-5-7/h1-5,19H,16H2,(H3,15,17,18)