(7-chloranyl-1,3-benzodioxol-5-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C22H18ClNO7S MolecularWeight: 475.89882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C22H18ClNO7S/c1-28-17-7-5-16(6-8-17)24-32(26,27)18-4-2-3-15(11-18)22(25)29-12-14-9-19(23)21-20(10-14)30-13-31-21/h2-11,24H,12-13H2,1H3