4-[[2,6-bis(azanyl)-5-phenyldiazenyl-pyridin-3-yl]diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[[2,6-bis(azanyl)-5-phenyldiazenyl-pyridin-3-yl]diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(2,6-diamino-5-phenylazo-3-pyridyl)azo]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(2,6-diamino-5-phenyldiazenyl-3-pyridinyl)azo]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(2,6-diamino-5-phenyldiazenylpyridin-3-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(2,6-diamino-5-phenylazo-3-pyridyl)azo]-N-thiazol-2-yl-benzenesulfonamide Formula: C20H17N9O2S2 MolecularWeight: 479.53808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC(=C(N=C2N)N)N=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC(=C(N=C2N)N)N=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H17N9O2S2/c21-18-16(27-25-13-4-2-1-3-5-13)12-17(19(22)24-18)28-26-14-6-8-15(9-7-14)33(30,31)29-20-23-10-11-32-20/h1-12H,(H,23,29)(H4,21,22,24)