4-[2-[2,4-bis(azanyl)-6-oxidanylidene-pyrimidin-5-ylidene]hydrazinyl]-3,5-bis(bromanyl)benzenesulfonamide

Systemtic Name: 4-[2-[2,4-bis(azanyl)-6-oxidanylidene-pyrimidin-5-ylidene]hydrazinyl]-3,5-bis(bromanyl)benzenesulfonamide Openeye Name: 3,5-dibromo-4-[2-(2,4-diamino-6-oxo-pyrimidin-5-ylidene)hydrazino]benzenesulfonamide CAS Name: 3,5-dibromo-4-[2-(2,4-diamino-6-oxo-5-pyrimidinylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 3,5-dibromo-4-[2-(2,4-diamino-6-oxopyrimidin-5-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 3,5-dibromo-4-[N'-(2,4-diamino-6-keto-pyrimidin-5-ylidene)hydrazino]benzenesulfonamide Formula: C10H9Br2N7O3S MolecularWeight: 467.09656

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)NN=C2C(=NC(=NC2=O)N)N)Br)S(=O)(=O)N

Isomeric SMILES

C1=C(C=C(C(=C1Br)NN=C2C(=NC(=NC2=O)N)N)Br)S(=O)(=O)N

InChI

InChI=1S/C10H9Br2N7O3S/c11-4-1-3(23(15,21)22)2-5(12)6(4)18-19-7-8(13)16-10(14)17-9(7)20/h1-2,18H,(H2,15,21,22)(H4,13,14,16,17,20)