(5-ethanoyl-2-methoxy-phenyl)methyl 4-chloranyl-3-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 4-chloranyl-3-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C24H22ClNO6S MolecularWeight: 487.95258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO6S/c1-16(27)17-10-12-22(31-3)19(13-17)15-32-24(28)18-9-11-21(25)23(14-18)33(29,30)26(2)20-7-5-4-6-8-20/h4-14H,15H2,1-3H3