4-(5-azanyl-7-oxidanylidene-3H-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-(5-azanyl-7-oxidanylidene-3H-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-(5-amino-7-oxo-3H-triazolo[4,5-d]pyrimidin-2-yl)benzenesulfonamide CAS Name: 4-(5-amino-7-oxo-3H-triazolo[4,5-d]pyrimidin-2-yl)benzenesulfonamide IUPAC Name: 4-(5-amino-7-oxo-3H-triazolo[4,5-d]pyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-(5-amino-7-keto-3H-triazolo[4,5-d]pyrimidin-2-yl)benzenesulfonamide Formula: C10H9N7O3S MolecularWeight: 307.28856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2NC3=NC(=NC(=O)C3=N2)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N2NC3=NC(=NC(=O)C3=N2)N)S(=O)(=O)N

InChI

InChI=1S/C10H9N7O3S/c11-10-13-8-7(9(18)14-10)15-17(16-8)5-1-3-6(4-2-5)21(12,19)20/h1-4H,(H2,12,19,20)(H3,11,13,14,16,18)