[(E)-4-(2-sulfamoylphenyl)but-3-en-2-yl] ethanoate

Systemtic Name: [(E)-4-(2-sulfamoylphenyl)but-3-en-2-yl] ethanoate Openeye Name: [(E)-1-methyl-3-(2-sulfamoylphenyl)allyl] acetate CAS Name: acetic acid [(E)-4-(2-sulfamoylphenyl)but-3-en-2-yl] ester IUPAC Name: [(E)-4-(2-sulfamoylphenyl)but-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-methyl-3-(2-sulfamoylphenyl)allyl] ester Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1S(=O)(=O)N)OC(=O)C

Isomeric SMILES

CC(/C=C/C1=CC=CC=C1S(=O)(=O)N)OC(=O)C

InChI

InChI=1S/C12H15NO4S/c1-9(17-10(2)14)7-8-11-5-3-4-6-12(11)18(13,15)16/h3-9H,1-2H3,(H2,13,15,16)/b8-7+