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

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

Systemtic Name:4-[[4,6-bis(oxidanylidene)-1,3-diphenyl-2-sulfanylidene-1,3-diazinan-5-yl]diazenyl]-N-pyrimidin-2-yl-benzenesulfonamide
Openeye Name:4-(4,6-dioxo-1,3-diphenyl-2-thioxo-hexahydropyrimidin-5-yl)azo-N-pyrimidin-2-yl-benzenesulfonamide
CAS Name:4-[(4,6-dioxo-1,3-diphenyl-2-sulfanylidene-1,3-diazinan-5-yl)azo]-N-(2-pyrimidinyl)benzenesulfonamide
IUPAC Name:4-[(4,6-dioxo-1,3-diphenyl-2-sulfanylidene-1,3-diazinan-5-yl)diazenyl]-N-pyrimidin-2-ylbenzenesulfonamide
Traditional Name:4-(4,6-diketo-1,3-diphenyl-2-thioxo-hexahydropyrimidin-5-yl)azo-N-(2-pyrimidyl)benzenesulfonamide
Formula: C26H19N7O4S2
MolecularWeight: 557.60356
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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=NC=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=NC=CC=N5


InChI

InChI=1S/C26H19N7O4S2/c34-23-22(30-29-18-12-14-21(15-13-18)39(36,37)31-25-27-16-7-17-28-25)24(35)33(20-10-5-2-6-11-20)26(38)32(23)19-8-3-1-4-9-19/h1-17,22H,(H,27,28,31)


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