4-[4-chloranyl-3-(prop-2-enylsulfamoyl)phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-chloranyl-3-(prop-2-enylsulfamoyl)phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-(allylsulfamoyl)-4-chloro-phenyl]-4-oxo-butanoic acid CAS Name: 4-[4-chloro-3-(prop-2-enylsulfamoyl)phenyl]-4-oxobutanoic acid IUPAC Name: 4-[4-chloro-3-(prop-2-enylsulfamoyl)phenyl]-4-oxobutanoic acid Traditional Name: 4-[3-(allylsulfamoyl)-4-chloro-phenyl]-4-keto-butyric acid Formula: C13H14ClNO5S MolecularWeight: 331.77196

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)CCC(=O)O)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)CCC(=O)O)Cl

InChI

InChI=1S/C13H14ClNO5S/c1-2-7-15-21(19,20)12-8-9(3-4-10(12)14)11(16)5-6-13(17)18/h2-4,8,15H,1,5-7H2,(H,17,18)