N-(1,3-benzodioxol-5-yl)-5-[2-chloroethyl(methyl)sulfamoyl]-2-methoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[2-chloroethyl(methyl)sulfamoyl]-2-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[2-chloroethyl(methyl)sulfamoyl]-2-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-[2-chloroethyl(methyl)sulfamoyl]-2-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[2-chloroethyl(methyl)sulfamoyl]-2-methoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-[2-chloroethyl(methyl)sulfamoyl]-2-methoxy-benzamide Formula: C18H19ClN2O6S MolecularWeight: 426.87126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCl)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CCCl)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19ClN2O6S/c1-21(8-7-19)28(23,24)13-4-6-15(25-2)14(10-13)18(22)20-12-3-5-16-17(9-12)27-11-26-16/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,22)