(4-ethanoylphenyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: (4-ethanoylphenyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: (4-acetylphenyl) 3-[allyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]benzoic acid (4-acetylphenyl) ester Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO5S/c1-3-16-25(21-9-5-4-6-10-21)31(28,29)23-11-7-8-20(17-23)24(27)30-22-14-12-19(13-15-22)18(2)26/h3-15,17H,1,16H2,2H3