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[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-[(3-cyanophenyl)sulfonylamino]ethanoate

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-[(3-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-[(3-cyanophenyl)sulfonylamino]ethanoate
Openeye Name:[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 2-[(3-cyanophenyl)sulfonylamino]acetate
CAS Name:2-[(3-cyanophenyl)sulfonylamino]acetic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-[(3-cyanophenyl)sulfonylamino]acetate
Traditional Name:2-[(3-cyanophenyl)sulfonylamino]acetic acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C15H14N4O6S
MolecularWeight: 378.35986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC(=O)CNS(=O)(=O)C2=CC=CC(=C2)C#N


Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC(=O)CNS(=O)(=O)C2=CC=CC(=C2)C#N


InChI

InChI=1S/C15H14N4O6S/c1-10-5-13(19-25-10)18-14(20)9-24-15(21)8-17-26(22,23)12-4-2-3-11(6-12)7-16/h2-6,17H,8-9H2,1H3,(H,18,19,20)


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