(4-ethanoylphenyl) 3-(cyclopropylsulfamoyl)benzoate

Systemtic Name: (4-ethanoylphenyl) 3-(cyclopropylsulfamoyl)benzoate Openeye Name: (4-acetylphenyl) 3-(cyclopropylsulfamoyl)benzoate CAS Name: 3-(cyclopropylsulfamoyl)benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-(cyclopropylsulfamoyl)benzoate Traditional Name: 3-(cyclopropylsulfamoyl)benzoic acid (4-acetylphenyl) ester Formula: C18H17NO5S MolecularWeight: 359.39628

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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)NC3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H17NO5S/c1-12(20)13-5-9-16(10-6-13)24-18(21)14-3-2-4-17(11-14)25(22,23)19-15-7-8-15/h2-6,9-11,15,19H,7-8H2,1H3