(7-chloranyl-1,3-benzodioxol-5-yl)methyl 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 3-(isopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)benzoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-benzoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C19H20ClNO7S MolecularWeight: 441.8826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CC3=C(C(=C2)Cl)OCO3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CC3=C(C(=C2)Cl)OCO3)OC

InChI

InChI=1S/C19H20ClNO7S/c1-11(2)21-29(23,24)17-8-13(4-5-15(17)25-3)19(22)26-9-12-6-14(20)18-16(7-12)27-10-28-18/h4-8,11,21H,9-10H2,1-3H3