(4-ethanoylphenyl) 3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: (4-ethanoylphenyl) 3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: (4-acetylphenyl) 3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid (4-acetylphenyl) ester Formula: C17H17NO6S MolecularWeight: 363.38498

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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)N(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO6S/c1-12(19)13-7-9-15(10-8-13)24-17(20)14-5-4-6-16(11-14)25(21,22)18(2)23-3/h4-11H,1-3H3