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

Systemtic Name: N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]phenyl]piazthiole-4-sulfonamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H16N4O3S2/c22-16-8-3-9-21(16)11-12-4-1-5-13(10-12)20-26(23,24)15-7-2-6-14-17(15)19-25-18-14/h1-2,4-7,10,20H,3,8-9,11H2