[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-methoxy-3-sulfamoyl-benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-methoxy-3-sulfamoyl-benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 4-methoxy-3-sulfamoyl-benzoate CAS Name: 4-methoxy-3-sulfamoylbenzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 4-methoxy-3-sulfamoylbenzoate Traditional Name: 4-methoxy-3-sulfamoyl-benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H17N3O7S MolecularWeight: 371.36568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)NCC=C)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)NCC=C)S(=O)(=O)N

InChI

InChI=1S/C14H17N3O7S/c1-3-6-16-14(20)17-12(18)8-24-13(19)9-4-5-10(23-2)11(7-9)25(15,21)22/h3-5,7H,1,6,8H2,2H3,(H2,15,21,22)(H2,16,17,18,20)