N-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]benzenesulfonamide

Systemtic Name: N-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]benzenesulfonamide Openeye Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)benzenesulfonamide CAS Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)benzenesulfonamide IUPAC Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)benzenesulfonamide Traditional Name: N-(2,6-diamino-4-keto-1H-pyrimidin-5-yl)benzenesulfonamide Formula: C10H11N5O3S MolecularWeight: 281.29104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(NC(=NC2=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(NC(=NC2=O)N)N

InChI

InChI=1S/C10H11N5O3S/c11-8-7(9(16)14-10(12)13-8)15-19(17,18)6-4-2-1-3-5-6/h1-5,15H,(H5,11,12,13,14,16)