7-chloranyl-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-piperonylamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C17H17ClN2O5S/c1-10(11-3-5-13(6-4-11)26(19,22)23)20(2)17(21)12-7-14(18)16-15(8-12)24-9-25-16/h3-8,10H,9H2,1-2H3,(H2,19,22,23)