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

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 2-chloranyl-5-(dimethylsulfamoyl)benzoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 2-chloro-5-(dimethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 2-chloro-5-(dimethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C18H18ClNO6S MolecularWeight: 411.85662

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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)C)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO6S/c1-11(21)12-5-8-16(17(9-12)25-4)26-18(22)14-10-13(6-7-15(14)19)27(23,24)20(2)3/h5-10H,1-4H3