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

Systemtic Name: 4-[[2,6-bis(azanyl)-5-phenyldiazenyl-pyridin-3-yl]diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(2,6-diamino-5-phenylazo-3-pyridyl)azo]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(2,6-diamino-5-phenyldiazenyl-3-pyridinyl)azo]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(2,6-diamino-5-phenyldiazenylpyridin-3-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(2,6-diamino-5-phenylazo-3-pyridyl)azo]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C22H20N10O2S MolecularWeight: 488.525

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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=NC4=CC=CC=C4)N)N

Isomeric SMILES

CC1=NC(=NC=C1)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/C22H20N10O2S/c1-14-11-12-25-22(26-14)32-35(33,34)17-9-7-16(8-10-17)29-31-19-13-18(20(23)27-21(19)24)30-28-15-5-3-2-4-6-15/h2-13H,1H3,(H4,23,24,27)(H,25,26,32)