(1-azanyl-1-oxidanylidene-propan-2-yl) 2-[[4-bromanyl-2,6-bis(chloranyl)phenyl]sulfonylamino]ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[[4-bromanyl-2,6-bis(chloranyl)phenyl]sulfonylamino]ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[(4-bromo-2,6-dichloro-phenyl)sulfonylamino]acetate CAS Name: 2-[(4-bromo-2,6-dichlorophenyl)sulfonylamino]acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-[(4-bromo-2,6-dichlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-bromo-2,6-dichloro-phenyl)sulfonylamino]acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C11H11BrCl2N2O5S MolecularWeight: 434.09044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CNS(=O)(=O)C1=C(C=C(C=C1Cl)Br)Cl

Isomeric SMILES

CC(C(=O)N)OC(=O)CNS(=O)(=O)C1=C(C=C(C=C1Cl)Br)Cl

InChI

InChI=1S/C11H11BrCl2N2O5S/c1-5(11(15)18)21-9(17)4-16-22(19,20)10-7(13)2-6(12)3-8(10)14/h2-3,5,16H,4H2,1H3,(H2,15,18)