ethyl 4-[2-(2-bromanyl-5-sulfamoyl-phenyl)carbonyloxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(2-bromanyl-5-sulfamoyl-phenyl)carbonyloxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(2-bromo-5-sulfamoyl-benzoyl)oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[(2-bromo-5-sulfamoylphenyl)-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2-bromo-5-sulfamoylbenzoyl)oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(2-bromo-5-sulfamoyl-benzoyl)oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C16H20BrN3O7S MolecularWeight: 478.3149

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Br

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Br

InChI

InChI=1S/C16H20BrN3O7S/c1-2-26-16(23)20-7-5-19(6-8-20)14(21)10-27-15(22)12-9-11(28(18,24)25)3-4-13(12)17/h3-4,9H,2,5-8,10H2,1H3,(H2,18,24,25)