(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 4-(2-methoxyethylsulfamoyl)benzoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 4-(2-methoxyethylsulfamoyl)benzoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 4-(2-methoxyethylsulfamoyl)benzoate CAS Name: 4-(2-methoxyethylsulfamoyl)benzoic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 4-(2-methoxyethylsulfamoyl)benzoate Traditional Name: 4-(2-methoxyethylsulfamoyl)benzoic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C19H20ClNO7S MolecularWeight: 441.8826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H20ClNO7S/c1-25-7-6-21-29(23,24)15-4-2-14(3-5-15)19(22)28-12-13-10-16(20)18-17(11-13)26-8-9-27-18/h2-5,10-11,21H,6-9,12H2,1H3