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

Systemtic Name: 4-[[2,6-bis(azanyl)-5-phenyldiazenyl-pyridin-3-yl]diazenyl]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-[(2,6-diamino-5-phenylazo-3-pyridyl)azo]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide CAS Name: 4-[(2,6-diamino-5-phenyldiazenyl-3-pyridinyl)azo]-N-(2,6-dimethyl-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(2,6-diamino-5-phenyldiazenylpyridin-3-yl)diazenyl]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-[(2,6-diamino-5-phenylazo-3-pyridyl)azo]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide Formula: C23H22N10O2S MolecularWeight: 502.55158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)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=CC(=NC(=N1)C)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/C23H22N10O2S/c1-14-12-21(27-15(2)26-14)33-36(34,35)18-10-8-17(9-11-18)30-32-20-13-19(22(24)28-23(20)25)31-29-16-6-4-3-5-7-16/h3-13H,1-2H3,(H4,24,25,28)(H,26,27,33)