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

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-[[4-bromanyl-2,6-bis(chloranyl)phenyl]sulfonylamino]ethanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-[(4-bromo-2,6-dichloro-phenyl)sulfonylamino]acetate CAS Name: 2-[(4-bromo-2,6-dichlorophenyl)sulfonylamino]acetic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-[(4-bromo-2,6-dichlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-bromo-2,6-dichloro-phenyl)sulfonylamino]acetic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C17H14BrCl2NO5S MolecularWeight: 495.17176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CNS(=O)(=O)C2=C(C=C(C=C2Cl)Br)Cl

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CNS(=O)(=O)C2=C(C=C(C=C2Cl)Br)Cl

InChI

InChI=1S/C17H14BrCl2NO5S/c1-10(16(23)11-5-3-2-4-6-11)26-15(22)9-21-27(24,25)17-13(19)7-12(18)8-14(17)20/h2-8,10,21H,9H2,1H3