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

Systemtic Name: 4-[[2,6-bis(azanyl)-5-phenyldiazenyl-pyridin-3-yl]diazenyl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(2,6-diamino-5-phenylazo-3-pyridyl)azo]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(2,6-diamino-5-phenyldiazenyl-3-pyridinyl)azo]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(2,6-diamino-5-phenyldiazenylpyridin-3-yl)diazenyl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(2,6-diamino-5-phenylazo-3-pyridyl)azo]-N-(2-pyrimidyl)benzenesulfonamide Formula: C21H18N10O2S MolecularWeight: 474.49842

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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=CC=N4

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=CC=N4

InChI

InChI=1S/C21H18N10O2S/c22-19-17(29-27-14-5-2-1-3-6-14)13-18(20(23)26-19)30-28-15-7-9-16(10-8-15)34(32,33)31-21-24-11-4-12-25-21/h1-13H,(H4,22,23,26)(H,24,25,31)