[(E,2S)-4-[(phenylmethyl)sulfamoyl]but-3-en-2-yl]azanium chloride

Systemtic Name: [(E,2S)-4-[(phenylmethyl)sulfamoyl]but-3-en-2-yl]azanium chloride Openeye Name: [(E,1S)-3-(benzylsulfamoyl)-1-methyl-allyl]ammonium chloride CAS Name: [(E,2S)-4-[(phenylmethyl)sulfamoyl]but-3-en-2-yl]ammonium chloride IUPAC Name: [(E,2S)-4-(benzylsulfamoyl)but-3-en-2-yl]azanium chloride Traditional Name: [(E,1S)-3-(benzylsulfamoyl)-1-methyl-allyl]ammonium chloride Formula: C11H17ClN2O2S MolecularWeight: 276.78288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CS(=O)(=O)NCC1=CC=CC=C1)[NH3+].[Cl-]

Isomeric SMILES

C[C@@H](/C=C/S(=O)(=O)NCC1=CC=CC=C1)[NH3+].[Cl-]

InChI

InChI=1S/C11H16N2O2S.ClH/c1-10(12)7-8-16(14,15)13-9-11-5-3-2-4-6-11;/h2-8,10,13H,9,12H2,1H3;1H/b8-7+;/t10-;/m0./s1