ethyl (Z)-3-azanyl-2-sulfamoyl-but-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-2-sulfamoyl-but-2-enoate Openeye Name: ethyl (Z)-3-amino-2-sulfamoyl-but-2-enoate CAS Name: (Z)-3-amino-2-sulfamoyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-2-sulfamoylbut-2-enoate Traditional Name: (Z)-3-amino-2-sulfamoyl-but-2-enoic acid ethyl ester Formula: C6H12N2O4S MolecularWeight: 208.23548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N)S(=O)(=O)N

Isomeric SMILES

CCOC(=O)/C(=C(\C)/N)/S(=O)(=O)N

InChI

InChI=1S/C6H12N2O4S/c1-3-12-6(9)5(4(2)7)13(8,10)11/h3,7H2,1-2H3,(H2,8,10,11)/b5-4-