methyl 2-[3-[[2-bromanyl-5-(cyclopropylsulfamoyl)phenyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[2-bromanyl-5-(cyclopropylsulfamoyl)phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-bromo-5-(cyclopropylsulfamoyl)benzoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[2-bromo-5-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-bromo-5-(cyclopropylsulfamoyl)benzoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-bromo-5-(cyclopropylsulfamoyl)benzoyl]amino]phenoxy]acetic acid methyl ester Formula: C19H19BrN2O6S MolecularWeight: 483.33296

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

InChI

InChI=1S/C19H19BrN2O6S/c1-27-18(23)11-28-14-4-2-3-13(9-14)21-19(24)16-10-15(7-8-17(16)20)29(25,26)22-12-5-6-12/h2-4,7-10,12,22H,5-6,11H2,1H3,(H,21,24)