(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 4-chloranyl-3-(diethylsulfamoyl)benzoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 4-chloranyl-3-(diethylsulfamoyl)benzoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 4-chloro-3-(diethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 4-chloro-3-(diethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C20H21Cl2NO6S MolecularWeight: 474.35484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3)Cl

InChI

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