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N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide

N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide

Systemtic Name:N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide
Openeye Name:N-(4-methoxyphenyl)-2-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide
CAS Name:N-(4-methoxyphenyl)-2-[[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]thio]-1,3-benzoxazole-5-sulfonamide
IUPAC Name:N-(4-methoxyphenyl)-2-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide
Traditional Name:2-[[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]thio]-N-(4-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide
Formula: C19H18N4O6S2
MolecularWeight: 462.49942
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)N4CCNC4=O


Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)N4CCNC4=O


InChI

InChI=1S/C19H18N4O6S2/c1-28-13-4-2-12(3-5-13)22-31(26,27)14-6-7-16-15(10-14)21-19(29-16)30-11-17(24)23-9-8-20-18(23)25/h2-7,10,22H,8-9,11H2,1H3,(H,20,25)


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