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

Systemtic Name: 7-chloranyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[1-(4-sulfamoylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[1-(4-sulfamoylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[1-(4-sulfamoylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[1-(4-sulfamoylphenyl)ethyl]-piperonylamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5S/c1-9(10-2-4-12(5-3-10)25(18,21)22)19-16(20)11-6-13(17)15-14(7-11)23-8-24-15/h2-7,9H,8H2,1H3,(H,19,20)(H2,18,21,22)