2-methoxy-5-[[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]methyl]benzoic acid

Systemtic Name: 2-methoxy-5-[[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]methyl]benzoic acid Openeye Name: 5-[[[3-(allylsulfamoyl)benzoyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 2-methoxy-5-[[[oxo-[3-(prop-2-enylsulfamoyl)phenyl]methyl]amino]methyl]benzoic acid IUPAC Name: 2-methoxy-5-[[[3-(prop-2-enylsulfamoyl)benzoyl]amino]methyl]benzoic acid Traditional Name: 5-[[[3-(allylsulfamoyl)benzoyl]amino]methyl]-2-methoxy-benzoic acid Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)C(=O)O

InChI

InChI=1S/C19H20N2O6S/c1-3-9-21-28(25,26)15-6-4-5-14(11-15)18(22)20-12-13-7-8-17(27-2)16(10-13)19(23)24/h3-8,10-11,21H,1,9,12H2,2H3,(H,20,22)(H,23,24)