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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-[(4-fluorophenyl)sulfamoyl]benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-[(4-fluorophenyl)sulfamoyl]benzoate CAS Name: 3-[(4-fluorophenyl)sulfamoyl]benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-[(4-fluorophenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C23H20FNO6S MolecularWeight: 457.471403

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C23H20FNO6S/c1-15(26)16-6-11-22(30-2)18(12-16)14-31-23(27)17-4-3-5-21(13-17)32(28,29)25-20-9-7-19(24)8-10-20/h3-13,25H,14H2,1-2H3