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

Systemtic Name: [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoate Openeye Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl] 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoate CAS Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoic acid [2-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoate Traditional Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoic acid [2-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C19H19Cl2NO7S MolecularWeight: 476.32766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2NO7S/c1-27-8-7-22-30(25,26)18-10-13(4-6-17(18)28-2)19(24)29-11-16(23)12-3-5-14(20)15(21)9-12/h3-6,9-10,22H,7-8,11H2,1-2H3