2-(2-bromanyl-4-chloranyl-phenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide Formula: C17H18BrClN2O5S MolecularWeight: 477.75722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C17H18BrClN2O5S/c1-25-13-3-5-14(6-4-13)27(23,24)21-9-8-20-17(22)11-26-16-7-2-12(19)10-15(16)18/h2-7,10,21H,8-9,11H2,1H3,(H,20,22)