(5-ethanoyl-2-methoxy-phenyl)methyl 4-chloranyl-3-(dimethylsulfamoyl)benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 4-chloranyl-3-(dimethylsulfamoyl)benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 4-chloro-3-(dimethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(dimethylsulfamoyl)benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 4-chloro-3-(dimethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(dimethylsulfamoyl)benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C19H20ClNO6S MolecularWeight: 425.8832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO6S/c1-12(22)13-6-8-17(26-4)15(9-13)11-27-19(23)14-5-7-16(20)18(10-14)28(24,25)21(2)3/h5-10H,11H2,1-4H3