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4-[[1-(4-ethoxyphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide

4-[[1-(4-ethoxyphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide

Systemtic Name:4-[[1-(4-ethoxyphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide
Openeye Name:4-[[1-(4-ethoxyphenyl)-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene]methylamino]benzenesulfonamide
CAS Name:4-[[1-(4-ethoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide
IUPAC Name:4-[[1-(4-ethoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide
Traditional Name:4-[(4,6-diketo-1-p-phenetyl-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide
Formula: C19H18N4O5S2
MolecularWeight: 446.50002
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)N)C(=O)NC2=S


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)N)C(=O)NC2=S


InChI

InChI=1S/C19H18N4O5S2/c1-2-28-14-7-5-13(6-8-14)23-18(25)16(17(24)22-19(23)29)11-21-12-3-9-15(10-4-12)30(20,26)27/h3-11,21H,2H2,1H3,(H2,20,26,27)(H,22,24,29)


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