2-(2-bromanyl-4-chloranyl-phenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C18H18BrClN2O5S MolecularWeight: 489.76792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C18H18BrClN2O5S/c1-26-17-7-5-13(28(24,25)22-12-3-4-12)9-15(17)21-18(23)10-27-16-6-2-11(20)8-14(16)19/h2,5-9,12,22H,3-4,10H2,1H3,(H,21,23)