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

Systemtic Name: 4-methyl-3-(prop-2-enylsulfamoyl)benzoate Openeye Name: 3-(allylsulfamoyl)-4-methyl-benzoate CAS Name: 4-methyl-3-(prop-2-enylsulfamoyl)benzoate IUPAC Name: 4-methyl-3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)-4-methyl-benzoate Formula: C11H12NO4S- MolecularWeight: 254.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4S/c1-3-6-12-17(15,16)10-7-9(11(13)14)5-4-8(10)2/h3-5,7,12H,1,6H2,2H3,(H,13,14)/p-1