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[2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate

[2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate

Systemtic Name:[2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate
Openeye Name:[2-[(2-methoxy-2-oxo-ethyl)amino]-2-oxo-ethyl] 2-chloro-5-(dimethylsulfamoyl)benzoate
CAS Name:2-chloro-5-(dimethylsulfamoyl)benzoic acid [2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethyl] 2-chloro-5-(dimethylsulfamoyl)benzoate
Traditional Name:2-chloro-5-(dimethylsulfamoyl)benzoic acid [2-keto-2-[(2-keto-2-methoxy-ethyl)amino]ethyl] ester
Formula: C14H17ClN2O7S
MolecularWeight: 392.81198
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC(=O)NCC(=O)OC


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC(=O)NCC(=O)OC


InChI

InChI=1S/C14H17ClN2O7S/c1-17(2)25(21,22)9-4-5-11(15)10(6-9)14(20)24-8-12(18)16-7-13(19)23-3/h4-6H,7-8H2,1-3H3,(H,16,18)


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