(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-bromanyl-5-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-bromanyl-5-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-bromo-5-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 2-bromo-5-[methoxy(methyl)sulfamoyl]benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-bromo-5-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 2-bromo-5-[methoxy(methyl)sulfamoyl]benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C18H17BrClNO7S MolecularWeight: 506.75208

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C18H17BrClNO7S/c1-21(25-2)29(23,24)14-3-4-16(19)15(7-14)18(22)27-9-12-6-13(20)5-11-8-26-10-28-17(11)12/h3-7H,8-10H2,1-2H3