N-[3,6-bis(azanyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-5-yl]benzenesulfonamide

Systemtic Name: N-[3,6-bis(azanyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-5-yl]benzenesulfonamide Openeye Name: N-(3,6-diamino-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-5-yl)benzenesulfonamide CAS Name: N-(3,6-diamino-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-5-yl)benzenesulfonamide IUPAC Name: N-(3,6-diamino-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-5-yl)benzenesulfonamide Traditional Name: N-(3,6-diamino-4-keto-2H-pyrazolo[3,4-d]pyrimidin-5-yl)benzenesulfonamide Formula: C11H11N7O3S MolecularWeight: 321.31514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C3=C(NN=C3N=C2N)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C3=C(NN=C3N=C2N)N

InChI

InChI=1S/C11H11N7O3S/c12-8-7-9(16-15-8)14-11(13)18(10(7)19)17-22(20,21)6-4-2-1-3-5-6/h1-5,17H,(H5,12,13,14,15,16)