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[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-(methylsulfamoyl)benzoate

[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-(methylsulfamoyl)benzoate

Systemtic Name:[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-(methylsulfamoyl)benzoate
Openeye Name:[2-[methyl(3-thienylmethyl)amino]-2-oxo-ethyl] 4-chloro-3-(methylsulfamoyl)benzoate
CAS Name:4-chloro-3-(methylsulfamoyl)benzoic acid [2-[methyl(3-thiophenylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxoethyl] 4-chloro-3-(methylsulfamoyl)benzoate
Traditional Name:4-chloro-3-(methylsulfamoyl)benzoic acid [2-keto-2-[methyl(3-thenyl)amino]ethyl] ester
Formula: C16H17ClN2O5S2
MolecularWeight: 416.89958
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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N(C)CC2=CSC=C2)Cl


Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N(C)CC2=CSC=C2)Cl


InChI

InChI=1S/C16H17ClN2O5S2/c1-18-26(22,23)14-7-12(3-4-13(14)17)16(21)24-9-15(20)19(2)8-11-5-6-25-10-11/h3-7,10,18H,8-9H2,1-2H3


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