N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]piazthiole-4-sulfonamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H14N4O3S2/c21-15-9-4-10-20(15)13-7-2-1-5-11(13)19-25(22,23)14-8-3-6-12-16(14)18-24-17-12/h1-3,5-8,19H,4,9-10H2