[(E)-3-methyl-4-oxidanyl-but-2-enyl] N-[(phenylmethyl)sulfamoyl]carbamate

Systemtic Name: [(E)-3-methyl-4-oxidanyl-but-2-enyl] N-[(phenylmethyl)sulfamoyl]carbamate Openeye Name: [(E)-4-hydroxy-3-methyl-but-2-enyl] N-(benzylsulfamoyl)carbamate CAS Name: N-[(phenylmethyl)sulfamoyl]carbamic acid [(E)-4-hydroxy-3-methylbut-2-enyl] ester IUPAC Name: [(E)-4-hydroxy-3-methylbut-2-enyl] N-(benzylsulfamoyl)carbamate Traditional Name: N-(benzylsulfamoyl)carbamic acid [(E)-4-hydroxy-3-methyl-but-2-enyl] ester Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)NS(=O)(=O)NCC1=CC=CC=C1)CO

Isomeric SMILES

C/C(=C\COC(=O)NS(=O)(=O)NCC1=CC=CC=C1)/CO

InChI

InChI=1S/C13H18N2O5S/c1-11(10-16)7-8-20-13(17)15-21(18,19)14-9-12-5-3-2-4-6-12/h2-7,14,16H,8-10H2,1H3,(H,15,17)/b11-7+