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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 4-chloranyl-3-(diethylsulfamoyl)benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 4-chloro-3-(diethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 4-chloro-3-(diethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C21H24ClNO6S MolecularWeight: 453.93636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)Cl

InChI

InChI=1S/C21H24ClNO6S/c1-5-23(6-2)30(26,27)20-12-16(7-9-18(20)22)21(25)29-13-17-11-15(14(3)24)8-10-19(17)28-4/h7-12H,5-6,13H2,1-4H3