ethyl N-[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]carbamate

Systemtic Name: ethyl N-[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]carbamate Openeye Name: ethyl N-[[4-(allylsulfamoyl)benzoyl]amino]carbamate CAS Name: N-[[oxo-[4-(prop-2-enylsulfamoyl)phenyl]methyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[4-(prop-2-enylsulfamoyl)benzoyl]amino]carbamate Traditional Name: N-[[4-(allylsulfamoyl)benzoyl]amino]carbamic acid ethyl ester Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CCOC(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C13H17N3O5S/c1-3-9-14-22(19,20)11-7-5-10(6-8-11)12(17)15-16-13(18)21-4-2/h3,5-8,14H,1,4,9H2,2H3,(H,15,17)(H,16,18)