3-methyl-4-[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]benzoic acid

Systemtic Name: 3-methyl-4-[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[4-(allylsulfamoyl)benzoyl]amino]-3-methyl-benzoic acid CAS Name: 3-methyl-4-[[oxo-[4-(prop-2-enylsulfamoyl)phenyl]methyl]amino]benzoic acid IUPAC Name: 3-methyl-4-[[4-(prop-2-enylsulfamoyl)benzoyl]amino]benzoic acid Traditional Name: 4-[[4-(allylsulfamoyl)benzoyl]amino]-3-methyl-benzoic acid Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H18N2O5S/c1-3-10-19-26(24,25)15-7-4-13(5-8-15)17(21)20-16-9-6-14(18(22)23)11-12(16)2/h3-9,11,19H,1,10H2,2H3,(H,20,21)(H,22,23)