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

Systemtic Name: N-[[(E)-3-methyl-4-oxidanyl-but-2-enoxy]sulfamoyl]benzamide Openeye Name: N-[[(E)-4-hydroxy-3-methyl-but-2-enoxy]sulfamoyl]benzamide CAS Name: N-[[(E)-4-hydroxy-3-methylbut-2-enoxy]sulfamoyl]benzamide IUPAC Name: N-[[(E)-4-hydroxy-3-methylbut-2-enoxy]sulfamoyl]benzamide Traditional Name: N-[[(E)-4-hydroxy-3-methyl-but-2-enoxy]sulfamoyl]benzamide Formula: C12H16N2O5S MolecularWeight: 300.33084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCONS(=O)(=O)NC(=O)C1=CC=CC=C1)CO

Isomeric SMILES

C/C(=C\CONS(=O)(=O)NC(=O)C1=CC=CC=C1)/CO

InChI

InChI=1S/C12H16N2O5S/c1-10(9-15)7-8-19-14-20(17,18)13-12(16)11-5-3-2-4-6-11/h2-7,14-15H,8-9H2,1H3,(H,13,16)/b10-7+