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

Systemtic Name: 4-[[2,6-bis(azanyl)pyridin-3-yl]diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(2,6-diamino-3-pyridyl)azo]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(2,6-diamino-3-pyridinyl)azo]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(2,6-diaminopyridin-3-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(2,6-diamino-3-pyridyl)azo]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C16H16N8O2S MolecularWeight: 384.41564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N=C(C=C3)N)N

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N=C(C=C3)N)N

InChI

InChI=1S/C16H16N8O2S/c1-10-8-9-19-16(20-10)24-27(25,26)12-4-2-11(3-5-12)22-23-13-6-7-14(17)21-15(13)18/h2-9H,1H3,(H4,17,18,21)(H,19,20,24)