7-chloranyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]-piperonylamide Formula: C18H16ClN3O5S MolecularWeight: 421.85474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C18H16ClN3O5S/c19-14-7-11(8-15-17(14)27-10-26-15)18(23)21-12-3-1-4-13(9-12)28(24,25)22-16-5-2-6-20-16/h1,3-4,7-9H,2,5-6,10H2,(H,20,22)(H,21,23)