4-methoxy-3-(prop-2-enylsulfamoyl)benzoic acid

Systemtic Name: 4-methoxy-3-(prop-2-enylsulfamoyl)benzoic acid Openeye Name: 3-(allylsulfamoyl)-4-methoxy-benzoic acid CAS Name: 4-methoxy-3-(prop-2-enylsulfamoyl)benzoic acid IUPAC Name: 4-methoxy-3-(prop-2-enylsulfamoyl)benzoic acid Traditional Name: 3-(allylsulfamoyl)-4-methoxy-benzoic acid Formula: C11H13NO5S MolecularWeight: 271.28962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NCC=C

InChI

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