(7-chloranyl-1,3-benzodioxol-5-yl)methyl 4-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 4-(prop-2-enylsulfamoyl)benzoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 4-(allylsulfamoyl)benzoate CAS Name: 4-(prop-2-enylsulfamoyl)benzoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 4-(prop-2-enylsulfamoyl)benzoate Traditional Name: 4-(allylsulfamoyl)benzoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C18H16ClNO6S MolecularWeight: 409.84074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO6S/c1-2-7-20-27(22,23)14-5-3-13(4-6-14)18(21)24-10-12-8-15(19)17-16(9-12)25-11-26-17/h2-6,8-9,20H,1,7,10-11H2