(2-azanyl-2-oxidanylidene-ethyl) 4-chloranyl-3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 4-chloranyl-3-(prop-2-enylsulfamoyl)benzoate Openeye Name: (2-amino-2-oxo-ethyl) 3-(allylsulfamoyl)-4-chloro-benzoate CAS Name: 4-chloro-3-(prop-2-enylsulfamoyl)benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 4-chloro-3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)-4-chloro-benzoic acid (2-amino-2-keto-ethyl) ester Formula: C12H13ClN2O5S MolecularWeight: 332.76002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O5S/c1-2-5-15-21(18,19)10-6-8(3-4-9(10)13)12(17)20-7-11(14)16/h2-4,6,15H,1,5,7H2,(H2,14,16)