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

Systemtic Name: 4-[[2,6-bis(azanyl)pyridin-3-yl]diazenyl]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-[(2,6-diamino-3-pyridyl)azo]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide CAS Name: 4-[(2,6-diamino-3-pyridinyl)azo]-N-(2,6-dimethyl-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(2,6-diaminopyridin-3-yl)diazenyl]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-[(2,6-diamino-3-pyridyl)azo]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide Formula: C17H18N8O2S MolecularWeight: 398.44222

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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)N

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N=C(C=C3)N)N

InChI

InChI=1S/C17H18N8O2S/c1-10-9-16(21-11(2)20-10)25-28(26,27)13-5-3-12(4-6-13)23-24-14-7-8-15(18)22-17(14)19/h3-9H,1-2H3,(H4,18,19,22)(H,20,21,25)