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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(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=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

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

InChI

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