[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 5-(cyclopropylsulfamoyl)furan-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 5-(cyclopropylsulfamoyl)furan-2-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 5-(cyclopropylsulfamoyl)furan-2-carboxylate CAS Name: 5-(cyclopropylsulfamoyl)-2-furancarboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 5-(cyclopropylsulfamoyl)furan-2-carboxylate Traditional Name: 5-(cyclopropylsulfamoyl)furan-2-carboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H17N3O7S MolecularWeight: 371.36568

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=CC=C(O1)S(=O)(=O)NC2CC2

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=CC=C(O1)S(=O)(=O)NC2CC2

InChI

InChI=1S/C14H17N3O7S/c1-2-7-15-14(20)16-11(18)8-23-13(19)10-5-6-12(24-10)25(21,22)17-9-3-4-9/h2,5-6,9,17H,1,3-4,7-8H2,(H2,15,16,18,20)