(4-acetamidophenyl) 2-chloranyl-5-(dimethylsulfamoyl)benzoate

Systemtic Name: (4-acetamidophenyl) 2-chloranyl-5-(dimethylsulfamoyl)benzoate Openeye Name: (4-acetamidophenyl) 2-chloro-5-(dimethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-chloro-5-(dimethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid (4-acetamidophenyl) ester Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C17H17ClN2O5S/c1-11(21)19-12-4-6-13(7-5-12)25-17(22)15-10-14(8-9-16(15)18)26(23,24)20(2)3/h4-10H,1-3H3,(H,19,21)