(4-ethanoylphenyl) 2-chloranyl-5-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: (4-ethanoylphenyl) 2-chloranyl-5-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: (4-acetylphenyl) 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoic acid (4-acetylphenyl) ester Formula: C17H16ClNO6S MolecularWeight: 397.83004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO6S/c1-11(20)12-4-6-13(7-5-12)25-17(21)15-10-14(8-9-16(15)18)26(22,23)19(2)24-3/h4-10H,1-3H3