(2-azanyl-2-oxidanylidene-ethyl) 2-bromanyl-5-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-bromanyl-5-(prop-2-enylsulfamoyl)benzoate Openeye Name: (2-amino-2-oxo-ethyl) 5-(allylsulfamoyl)-2-bromo-benzoate CAS Name: 2-bromo-5-(prop-2-enylsulfamoyl)benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-bromo-5-(prop-2-enylsulfamoyl)benzoate Traditional Name: 5-(allylsulfamoyl)-2-bromo-benzoic acid (2-amino-2-keto-ethyl) ester Formula: C12H13BrN2O5S MolecularWeight: 377.21102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)OCC(=O)N

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)OCC(=O)N

InChI

InChI=1S/C12H13BrN2O5S/c1-2-5-15-21(18,19)8-3-4-10(13)9(6-8)12(17)20-7-11(14)16/h2-4,6,15H,1,5,7H2,(H2,14,16)