4-[[2,4,6-tris(azanyl)pyrimidin-5-yl]diazenyl]benzenesulfonamide

Systemtic Name: 4-[[2,4,6-tris(azanyl)pyrimidin-5-yl]diazenyl]benzenesulfonamide Openeye Name: 4-(2,4,6-triaminopyrimidin-5-yl)azobenzenesulfonamide CAS Name: 4-[(2,4,6-triamino-5-pyrimidinyl)azo]benzenesulfonamide IUPAC Name: 4-[(2,4,6-triaminopyrimidin-5-yl)diazenyl]benzenesulfonamide Traditional Name: 4-(2,4,6-triaminopyrimidin-5-yl)azobenzenesulfonamide Formula: C10H12N8O2S MolecularWeight: 308.31968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=C(N=C(N=C2N)N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N=NC2=C(N=C(N=C2N)N)N)S(=O)(=O)N

InChI

InChI=1S/C10H12N8O2S/c11-8-7(9(12)16-10(13)15-8)18-17-5-1-3-6(4-2-5)21(14,19)20/h1-4H,(H2,14,19,20)(H6,11,12,13,15,16)