[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-methoxy-5-sulfamoyl-benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-methoxy-5-sulfamoyl-benzoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 2-methoxy-5-sulfamoyl-benzoate CAS Name: 2-methoxy-5-sulfamoylbenzoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 2-methoxy-5-sulfamoylbenzoate Traditional Name: 2-methoxy-5-sulfamoyl-benzoic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C13H16N2O6S MolecularWeight: 328.34094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O6S/c1-3-6-15-12(16)8-21-13(17)10-7-9(22(14,18)19)4-5-11(10)20-2/h3-5,7H,1,6,8H2,2H3,(H,15,16)(H2,14,18,19)