(3-azanyl-3-oxidanylidene-propyl) 2-[[4-bromanyl-2,6-bis(chloranyl)phenyl]sulfonylamino]ethanoate

Systemtic Name: (3-azanyl-3-oxidanylidene-propyl) 2-[[4-bromanyl-2,6-bis(chloranyl)phenyl]sulfonylamino]ethanoate Openeye Name: (3-amino-3-oxo-propyl) 2-[(4-bromo-2,6-dichloro-phenyl)sulfonylamino]acetate CAS Name: 2-[(4-bromo-2,6-dichlorophenyl)sulfonylamino]acetic acid (3-amino-3-oxopropyl) ester IUPAC Name: (3-amino-3-oxopropyl) 2-[(4-bromo-2,6-dichlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-bromo-2,6-dichloro-phenyl)sulfonylamino]acetic acid (3-amino-3-keto-propyl) ester Formula: C11H11BrCl2N2O5S MolecularWeight: 434.09044

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)S(=O)(=O)NCC(=O)OCCC(=O)N)Cl)Br

Isomeric SMILES

C1=C(C=C(C(=C1Cl)S(=O)(=O)NCC(=O)OCCC(=O)N)Cl)Br

InChI

InChI=1S/C11H11BrCl2N2O5S/c12-6-3-7(13)11(8(14)4-6)22(19,20)16-5-10(18)21-2-1-9(15)17/h3-4,16H,1-2,5H2,(H2,15,17)