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[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoate

[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoate

Systemtic Name:[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoate
Openeye Name:(2-oxo-2-ureido-ethyl) 2-[methyl(p-tolylsulfonyl)amino]acetate
CAS Name:2-[methyl-(4-methylphenyl)sulfonylamino]acetic acid [2-(carbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(carbamoylamino)-2-oxoethyl] 2-[methyl-(4-methylphenyl)sulfonylamino]acetate
Traditional Name:2-[methyl(tosyl)amino]acetic acid (2-keto-2-ureido-ethyl) ester
Formula: C13H17N3O6S
MolecularWeight: 343.35558
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)OCC(=O)NC(=O)N


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)OCC(=O)NC(=O)N


InChI

InChI=1S/C13H17N3O6S/c1-9-3-5-10(6-4-9)23(20,21)16(2)7-12(18)22-8-11(17)15-13(14)19/h3-6H,7-8H2,1-2H3,(H3,14,15,17,19)


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