4-[[2,6-bis(azanyl)pyridin-3-yl]diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[[2,6-bis(azanyl)pyridin-3-yl]diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(2,6-diamino-3-pyridyl)azo]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(2,6-diamino-3-pyridinyl)azo]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(2,6-diaminopyridin-3-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(2,6-diamino-3-pyridyl)azo]-N-thiazol-2-yl-benzenesulfonamide Formula: C14H13N7O2S2 MolecularWeight: 375.42872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=C(N=C(C=C2)N)N)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1N=NC2=C(N=C(C=C2)N)N)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C14H13N7O2S2/c15-12-6-5-11(13(16)18-12)20-19-9-1-3-10(4-2-9)25(22,23)21-14-17-7-8-24-14/h1-8H,(H,17,21)(H4,15,16,18)