4-[[4,6-bis(oxidanylidene)-1,3-diphenyl-2-sulfanylidene-1,3-diazinan-5-yl]diazenyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[4,6-bis(oxidanylidene)-1,3-diphenyl-2-sulfanylidene-1,3-diazinan-5-yl]diazenyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-(4,6-dioxo-1,3-diphenyl-2-thioxo-hexahydropyrimidin-5-yl)azo-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(4,6-dioxo-1,3-diphenyl-2-sulfanylidene-1,3-diazinan-5-yl)azo]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(4,6-dioxo-1,3-diphenyl-2-sulfanylidene-1,3-diazinan-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(4,6-diketo-1,3-diphenyl-2-thioxo-hexahydropyrimidin-5-yl)azo-N-(2-pyridyl)benzenesulfonamide Formula: C27H20N6O4S2 MolecularWeight: 556.6155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)N(C2=S)C3=CC=CC=C3)N=NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=O)N(C2=S)C3=CC=CC=C3)N=NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

InChI

InChI=1S/C27H20N6O4S2/c34-25-24(30-29-19-14-16-22(17-15-19)39(36,37)31-23-13-7-8-18-28-23)26(35)33(21-11-5-2-6-12-21)27(38)32(25)20-9-3-1-4-10-20/h1-18,24H,(H,28,31)