(2-cyclohexyl-2-oxidanylidene-ethyl) 2-[[4-bromanyl-2,6-bis(chloranyl)phenyl]sulfonylamino]ethanoate

Systemtic Name: (2-cyclohexyl-2-oxidanylidene-ethyl) 2-[[4-bromanyl-2,6-bis(chloranyl)phenyl]sulfonylamino]ethanoate Openeye Name: (2-cyclohexyl-2-oxo-ethyl) 2-[(4-bromo-2,6-dichloro-phenyl)sulfonylamino]acetate CAS Name: 2-[(4-bromo-2,6-dichlorophenyl)sulfonylamino]acetic acid (2-cyclohexyl-2-oxoethyl) ester IUPAC Name: (2-cyclohexyl-2-oxoethyl) 2-[(4-bromo-2,6-dichlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-bromo-2,6-dichloro-phenyl)sulfonylamino]acetic acid (2-cyclohexyl-2-keto-ethyl) ester Formula: C16H18BrCl2NO5S MolecularWeight: 487.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)COC(=O)CNS(=O)(=O)C2=C(C=C(C=C2Cl)Br)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)COC(=O)CNS(=O)(=O)C2=C(C=C(C=C2Cl)Br)Cl

InChI

InChI=1S/C16H18BrCl2NO5S/c17-11-6-12(18)16(13(19)7-11)26(23,24)20-8-15(22)25-9-14(21)10-4-2-1-3-5-10/h6-7,10,20H,1-5,8-9H2