4-[(2E)-2-[2,4-bis(azanyl)-6-oxidanylidene-pyrimidin-5-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[2,4-bis(azanyl)-6-oxidanylidene-pyrimidin-5-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-(2,4-diamino-6-oxo-pyrimidin-5-ylidene)hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-(2,4-diamino-6-oxo-5-pyrimidinylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-(2,4-diamino-6-oxopyrimidin-5-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(2,4-diamino-6-keto-pyrimidin-5-ylidene)hydrazino]benzenesulfonamide Formula: C10H11N7O3S MolecularWeight: 309.30444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C(=NC(=NC2=O)N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N/N=C/2\C(=NC(=NC2=O)N)N)S(=O)(=O)N

InChI

InChI=1S/C10H11N7O3S/c11-8-7(9(18)15-10(12)14-8)17-16-5-1-3-6(4-2-5)21(13,19)20/h1-4,16H,(H2,13,19,20)(H4,11,12,14,15,18)/b17-7+