4-[[2,6-bis(azanyl)pyridin-3-yl]diazenyl]-3,5-bis(bromanyl)benzenesulfonamide

Systemtic Name: 4-[[2,6-bis(azanyl)pyridin-3-yl]diazenyl]-3,5-bis(bromanyl)benzenesulfonamide Openeye Name: 3,5-dibromo-4-[(2,6-diamino-3-pyridyl)azo]benzenesulfonamide CAS Name: 3,5-dibromo-4-[(2,6-diamino-3-pyridinyl)azo]benzenesulfonamide IUPAC Name: 3,5-dibromo-4-[(2,6-diaminopyridin-3-yl)diazenyl]benzenesulfonamide Traditional Name: 3,5-dibromo-4-[(2,6-diamino-3-pyridyl)azo]benzenesulfonamide Formula: C11H10Br2N6O2S MolecularWeight: 450.1091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1N=NC2=C(C=C(C=C2Br)S(=O)(=O)N)Br)N)N

Isomeric SMILES

C1=CC(=NC(=C1N=NC2=C(C=C(C=C2Br)S(=O)(=O)N)Br)N)N

InChI

InChI=1S/C11H10Br2N6O2S/c12-6-3-5(22(16,20)21)4-7(13)10(6)19-18-8-1-2-9(14)17-11(8)15/h1-4H,(H4,14,15,17)(H2,16,20,21)