(4-ethanoylphenyl) 2-chloranyl-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: (4-ethanoylphenyl) 2-chloranyl-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate Openeye Name: (4-acetylphenyl) 2-chloro-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate CAS Name: 2-chloro-5-[(4-methoxyphenyl)-methylsulfamoyl]benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-chloro-5-[(4-methoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 2-chloro-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoic acid (4-acetylphenyl) ester Formula: C23H20ClNO6S MolecularWeight: 473.926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO6S/c1-15(26)16-4-8-19(9-5-16)31-23(27)21-14-20(12-13-22(21)24)32(28,29)25(2)17-6-10-18(30-3)11-7-17/h4-14H,1-3H3