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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C24H23NO7S MolecularWeight: 469.50692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23NO7S/c1-16(26)17-7-12-23(31-3)19(13-17)15-32-24(27)18-5-4-6-22(14-18)33(28,29)25-20-8-10-21(30-2)11-9-20/h4-14,25H,15H2,1-3H3