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[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 3-(methylsulfamoyl)benzoate

[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 3-(methylsulfamoyl)benzoate

Systemtic Name:[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 3-(methylsulfamoyl)benzoate
Openeye Name:[2-[[2-(dimethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl] 3-(methylsulfamoyl)benzoate
CAS Name:3-(methylsulfamoyl)benzoic acid [2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl] 3-(methylsulfamoyl)benzoate
Traditional Name:3-(methylsulfamoyl)benzoic acid [2-[[2-(dimethylamino)-2-keto-ethyl]amino]-2-keto-ethyl] ester
Formula: C14H19N3O6S
MolecularWeight: 357.38216
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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NCC(=O)N(C)C


Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NCC(=O)N(C)C


InChI

InChI=1S/C14H19N3O6S/c1-15-24(21,22)11-6-4-5-10(7-11)14(20)23-9-12(18)16-8-13(19)17(2)3/h4-7,15H,8-9H2,1-3H3,(H,16,18)


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