7-chloranyl-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[2-(4-sulfamoylphenyl)ethyl]-piperonylamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H15ClN2O5S/c17-13-7-11(8-14-15(13)24-9-23-14)16(20)19-6-5-10-1-3-12(4-2-10)25(18,21)22/h1-4,7-8H,5-6,9H2,(H,19,20)(H2,18,21,22)