methyl 3-[[4-(prop-2-enoxycarbonylamino)phenyl]sulfamoyl]benzoate

Systemtic Name: methyl 3-[[4-(prop-2-enoxycarbonylamino)phenyl]sulfamoyl]benzoate Openeye Name: methyl 3-[[4-(allyloxycarbonylamino)phenyl]sulfamoyl]benzoate CAS Name: 3-[[4-[[oxo(prop-2-enoxy)methyl]amino]phenyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-(prop-2-enoxycarbonylamino)phenyl]sulfamoyl]benzoate Traditional Name: 3-[[4-(allyloxycarbonylamino)phenyl]sulfamoyl]benzoic acid methyl ester Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)OCC=C

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)OCC=C

InChI

InChI=1S/C18H18N2O6S/c1-3-11-26-18(22)19-14-7-9-15(10-8-14)20-27(23,24)16-6-4-5-13(12-16)17(21)25-2/h3-10,12,20H,1,11H2,2H3,(H,19,22)