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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C19H21NO7S MolecularWeight: 407.43754

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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)N(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO7S/c1-13(21)14-8-9-18(25-3)16(10-14)12-27-19(22)15-6-5-7-17(11-15)28(23,24)20(2)26-4/h5-11H,12H2,1-4H3