4-methyl-2-oxidanyl-5-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: 4-methyl-2-oxidanyl-5-(prop-2-enylsulfamoyl)benzoate Openeye Name: 5-(allylsulfamoyl)-2-hydroxy-4-methyl-benzoate CAS Name: 2-hydroxy-4-methyl-5-(prop-2-enylsulfamoyl)benzoate IUPAC Name: 2-hydroxy-4-methyl-5-(prop-2-enylsulfamoyl)benzoate Traditional Name: 5-(allylsulfamoyl)-2-hydroxy-4-methyl-benzoate Formula: C11H12NO5S- MolecularWeight: 270.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(=O)[O-])S(=O)(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(=O)[O-])S(=O)(=O)NCC=C

InChI

InChI=1S/C11H13NO5S/c1-3-4-12-18(16,17)10-6-8(11(14)15)9(13)5-7(10)2/h3,5-6,12-13H,1,4H2,2H3,(H,14,15)/p-1