N-[[(E)-3-methyl-4-oxidanyl-but-2-enoxy]sulfamoyl]ethanamide

Systemtic Name: N-[[(E)-3-methyl-4-oxidanyl-but-2-enoxy]sulfamoyl]ethanamide Openeye Name: N-[[(E)-4-hydroxy-3-methyl-but-2-enoxy]sulfamoyl]acetamide CAS Name: N-[[(E)-4-hydroxy-3-methylbut-2-enoxy]sulfamoyl]acetamide IUPAC Name: N-[[(E)-4-hydroxy-3-methylbut-2-enoxy]sulfamoyl]acetamide Traditional Name: N-[[(E)-4-hydroxy-3-methyl-but-2-enoxy]sulfamoyl]acetamide Formula: C7H14N2O5S MolecularWeight: 238.26146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCONS(=O)(=O)NC(=O)C)CO

Isomeric SMILES

C/C(=C\CONS(=O)(=O)NC(=O)C)/CO

InChI

InChI=1S/C7H14N2O5S/c1-6(5-10)3-4-14-9-15(12,13)8-7(2)11/h3,9-10H,4-5H2,1-2H3,(H,8,11)/b6-3+