4-chloranyl-3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: 4-chloranyl-3-(prop-2-enylsulfamoyl)benzoate Openeye Name: 3-(allylsulfamoyl)-4-chloro-benzoate CAS Name: 4-chloro-3-(prop-2-enylsulfamoyl)benzoate IUPAC Name: 4-chloro-3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)-4-chloro-benzoate Formula: C10H9ClNO4S- MolecularWeight: 274.70076

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)[O-])Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)[O-])Cl

InChI

InChI=1S/C10H10ClNO4S/c1-2-5-12-17(15,16)9-6-7(10(13)14)3-4-8(9)11/h2-4,6,12H,1,5H2,(H,13,14)/p-1