prop-2-enyl 2-[(4-ethanoylphenyl)sulfonylamino]benzoate

Systemtic Name: prop-2-enyl 2-[(4-ethanoylphenyl)sulfonylamino]benzoate Openeye Name: allyl 2-[(4-acetylphenyl)sulfonylamino]benzoate CAS Name: 2-[(4-acetylphenyl)sulfonylamino]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(4-acetylphenyl)sulfonylamino]benzoate Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]benzoic acid allyl ester Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC=C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC=C

InChI

InChI=1S/C18H17NO5S/c1-3-12-24-18(21)16-6-4-5-7-17(16)19-25(22,23)15-10-8-14(9-11-15)13(2)20/h3-11,19H,1,12H2,2H3