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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]ethanoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 2-[(4-bromo-2-chloro-phenyl)sulfonylamino]acetate CAS Name: 2-[(4-bromo-2-chlorophenyl)sulfonylamino]acetic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 2-[(4-bromo-2-chlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-bromo-2-chloro-phenyl)sulfonylamino]acetic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C13H14BrClN2O5S MolecularWeight: 425.68266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrClN2O5S/c1-2-5-16-12(18)8-22-13(19)7-17-23(20,21)11-4-3-9(14)6-10(11)15/h2-4,6,17H,1,5,7-8H2,(H,16,18)