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

Systemtic Name: 4-[[2,6-bis(azanyl)-5-phenyldiazenyl-pyridin-3-yl]diazenyl]-N-(3,4-dimethylfuran-2-yl)benzenesulfonamide Openeye Name: 4-[(2,6-diamino-5-phenylazo-3-pyridyl)azo]-N-(3,4-dimethyl-2-furyl)benzenesulfonamide CAS Name: 4-[(2,6-diamino-5-phenyldiazenyl-3-pyridinyl)azo]-N-(3,4-dimethyl-2-furanyl)benzenesulfonamide IUPAC Name: 4-[(2,6-diamino-5-phenyldiazenylpyridin-3-yl)diazenyl]-N-(3,4-dimethylfuran-2-yl)benzenesulfonamide Traditional Name: 4-[(2,6-diamino-5-phenylazo-3-pyridyl)azo]-N-(3,4-dimethyl-2-furyl)benzenesulfonamide Formula: C23H22N8O3S MolecularWeight: 490.53758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=C1C)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N=C(C(=C3)N=NC4=CC=CC=C4)N)N

Isomeric SMILES

CC1=COC(=C1C)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N=C(C(=C3)N=NC4=CC=CC=C4)N)N

InChI

InChI=1S/C23H22N8O3S/c1-14-13-34-23(15(14)2)31-35(32,33)18-10-8-17(9-11-18)28-30-20-12-19(21(24)26-22(20)25)29-27-16-6-4-3-5-7-16/h3-13,31H,1-2H3,(H4,24,25,26)