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

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 4-chloranyl-3-(methylsulfamoyl)benzoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 4-chloro-3-(methylsulfamoyl)benzoate CAS Name: 4-chloro-3-(methylsulfamoyl)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-(methylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(methylsulfamoyl)benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C17H15Cl2NO6S MolecularWeight: 432.2751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO6S/c1-20-27(22,23)15-6-10(2-3-14(15)19)17(21)25-8-12-5-13(18)4-11-7-24-9-26-16(11)12/h2-6,20H,7-9H2,1H3