(2-azanyl-2-oxidanylidene-ethyl) 5-[(4-bromophenyl)sulfamoyl]-2-chloranyl-benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 5-[(4-bromophenyl)sulfamoyl]-2-chloranyl-benzoate Openeye Name: (2-amino-2-oxo-ethyl) 5-[(4-bromophenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 5-[(4-bromophenyl)sulfamoyl]-2-chlorobenzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 5-[(4-bromophenyl)sulfamoyl]-2-chlorobenzoate Traditional Name: 5-[(4-bromophenyl)sulfamoyl]-2-chloro-benzoic acid (2-amino-2-keto-ethyl) ester Formula: C15H12BrClN2O5S MolecularWeight: 447.68818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)N)Br

InChI

InChI=1S/C15H12BrClN2O5S/c16-9-1-3-10(4-2-9)19-25(22,23)11-5-6-13(17)12(7-11)15(21)24-8-14(18)20/h1-7,19H,8H2,(H2,18,20)