[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl] 2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl] 2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]ethanoate Openeye Name: [2-(isoxazol-3-ylamino)-2-oxo-ethyl] 2-[(4-bromo-2-chloro-phenyl)sulfonylamino]acetate CAS Name: 2-[(4-bromo-2-chlorophenyl)sulfonylamino]acetic acid [2-(3-isoxazolylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,2-oxazol-3-ylamino)-2-oxoethyl] 2-[(4-bromo-2-chlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-bromo-2-chloro-phenyl)sulfonylamino]acetic acid [2-(isoxazol-3-ylamino)-2-keto-ethyl] ester Formula: C13H11BrClN3O6S MolecularWeight: 452.66494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)S(=O)(=O)NCC(=O)OCC(=O)NC2=NOC=C2

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)S(=O)(=O)NCC(=O)OCC(=O)NC2=NOC=C2

InChI

InChI=1S/C13H11BrClN3O6S/c14-8-1-2-10(9(15)5-8)25(21,22)16-6-13(20)23-7-12(19)17-11-3-4-24-18-11/h1-5,16H,6-7H2,(H,17,18,19)