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

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3-[(2-methoxyphenyl)sulfamoyl]benzoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3-[(2-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3-[(2-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C23H20ClNO7S MolecularWeight: 489.9254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C23H20ClNO7S/c1-29-21-8-3-2-7-20(21)25-33(27,28)19-6-4-5-15(11-19)23(26)31-13-17-10-18(24)9-16-12-30-14-32-22(16)17/h2-11,25H,12-14H2,1H3