[2-(methylamino)-2-oxidanylidene-ethyl] 2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] 2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]ethanoate Openeye Name: [2-(methylamino)-2-oxo-ethyl] 2-[(4-bromo-2-chloro-phenyl)sulfonylamino]acetate CAS Name: 2-[(4-bromo-2-chlorophenyl)sulfonylamino]acetic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] 2-[(4-bromo-2-chlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-bromo-2-chloro-phenyl)sulfonylamino]acetic acid [2-keto-2-(methylamino)ethyl] ester Formula: C11H12BrClN2O5S MolecularWeight: 399.64538

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC(=O)CNS(=O)(=O)C1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CNC(=O)COC(=O)CNS(=O)(=O)C1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C11H12BrClN2O5S/c1-14-10(16)6-20-11(17)5-15-21(18,19)9-3-2-7(12)4-8(9)13/h2-4,15H,5-6H2,1H3,(H,14,16)