N-[3-azanyl-7-cyano-4,6-bis(oxidanylidene)-1,2-dihydropyrazolo[4,3-c]pyridin-5-yl]benzenesulfonamide

Systemtic Name: N-[3-azanyl-7-cyano-4,6-bis(oxidanylidene)-1,2-dihydropyrazolo[4,3-c]pyridin-5-yl]benzenesulfonamide Openeye Name: N-(3-amino-7-cyano-4,6-dioxo-1,2-dihydropyrazolo[4,3-c]pyridin-5-yl)benzenesulfonamide CAS Name: N-(3-amino-7-cyano-4,6-dioxo-1,2-dihydropyrazolo[4,3-c]pyridin-5-yl)benzenesulfonamide IUPAC Name: N-(3-amino-7-cyano-4,6-dioxo-1,2-dihydropyrazolo[4,3-c]pyridin-5-yl)benzenesulfonamide Traditional Name: N-(3-amino-7-cyano-4,6-diketo-1,2-dihydropyrazolo[4,3-c]pyridin-5-yl)benzenesulfonamide Formula: C13H10N6O4S MolecularWeight: 346.3213

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C(=C3C(=C(NN3)N)C2=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C(=C3C(=C(NN3)N)C2=O)C#N

InChI

InChI=1S/C13H10N6O4S/c14-6-8-10-9(11(15)17-16-10)13(21)19(12(8)20)18-24(22,23)7-4-2-1-3-5-7/h1-5,16-18H,15H2