methyl 2-[[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]benzoyl]amino]acetate CAS Name: 2-[[[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]benzoyl]amino]acetate Traditional Name: 2-[[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]benzoyl]amino]acetic acid methyl ester Formula: C18H19BrN2O6S MolecularWeight: 471.32226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)OC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)OC)Br

InChI

InChI=1S/C18H19BrN2O6S/c1-3-27-16-8-7-13(10-15(16)19)21-28(24,25)14-6-4-5-12(9-14)18(23)20-11-17(22)26-2/h4-10,21H,3,11H2,1-2H3,(H,20,23)