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N-(4-methoxyphenyl)-2-[2-[[3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

N-(4-methoxyphenyl)-2-[2-[[3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name:N-(4-methoxyphenyl)-2-[2-[[3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
Openeye Name:N-(4-methoxyphenyl)-2-[2-[3-(methylsulfamoyl)anilino]-2-oxo-ethyl]sulfanyl-acetamide
CAS Name:N-(4-methoxyphenyl)-2-[[2-[3-(methylsulfamoyl)anilino]-2-oxoethyl]thio]acetamide
IUPAC Name:N-(4-methoxyphenyl)-2-[2-[3-(methylsulfamoyl)anilino]-2-oxoethyl]sulfanylacetamide
Traditional Name:2-[[2-keto-2-[3-(methylsulfamoyl)anilino]ethyl]thio]-N-(4-methoxyphenyl)acetamide
Formula: C18H21N3O5S2
MolecularWeight: 423.50644
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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC


Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC


InChI

InChI=1S/C18H21N3O5S2/c1-19-28(24,25)16-5-3-4-14(10-16)21-18(23)12-27-11-17(22)20-13-6-8-15(26-2)9-7-13/h3-10,19H,11-12H2,1-2H3,(H,20,22)(H,21,23)


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