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[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate

[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate

Systemtic Name:[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate
Openeye Name:[2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]acetate
CAS Name:2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]acetate
Traditional Name:2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester
Formula: C14H17Cl2N3O7S
MolecularWeight: 442.27168
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)COC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)Cl)Cl


Isomeric SMILES

COCCNC(=O)NC(=O)COC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)Cl)Cl


InChI

InChI=1S/C14H17Cl2N3O7S/c1-25-5-4-17-14(22)19-12(20)8-26-13(21)7-18-27(23,24)9-2-3-10(15)11(16)6-9/h2-3,6,18H,4-5,7-8H2,1H3,(H2,17,19,20,22)


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