[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 3-(tert-butylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 3-(tert-butylsulfamoyl)-4-methoxy-benzoate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] 3-(tert-butylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(tert-butylsulfamoyl)-4-methoxybenzoic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 3-(tert-butylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-benzoic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C20H21Cl2NO6S MolecularWeight: 474.35484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)C2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)C2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C20H21Cl2NO6S/c1-20(2,3)23-30(26,27)18-9-12(5-8-17(18)28-4)19(25)29-11-16(24)14-7-6-13(21)10-15(14)22/h5-10,23H,11H2,1-4H3