3-[[2,4,6-tris(azanyl)pyrimidin-5-yl]diazenyl]benzenesulfonic acid

Systemtic Name: 3-[[2,4,6-tris(azanyl)pyrimidin-5-yl]diazenyl]benzenesulfonic acid Openeye Name: 3-(2,4,6-triaminopyrimidin-5-yl)azobenzenesulfonic acid CAS Name: 3-[(2,4,6-triamino-5-pyrimidinyl)azo]benzenesulfonic acid IUPAC Name: 3-[(2,4,6-triaminopyrimidin-5-yl)diazenyl]benzenesulfonic acid Traditional Name: 3-(2,4,6-triaminopyrimidin-5-yl)azobesylic acid Formula: C10H11N7O3S MolecularWeight: 309.30444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)O)N=NC2=C(N=C(N=C2N)N)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)O)N=NC2=C(N=C(N=C2N)N)N

InChI

InChI=1S/C10H11N7O3S/c11-8-7(9(12)15-10(13)14-8)17-16-5-2-1-3-6(4-5)21(18,19)20/h1-4H,(H,18,19,20)(H6,11,12,13,14,15)