N-[2-chloranyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-chloranyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-chloro-5-(2-oxo-1-pyrrolidinyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-chloro-5-(2-ketopyrrolidino)phenyl]piazthiole-4-sulfonamide Formula: C16H13ClN4O3S2 MolecularWeight: 408.88242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O3S2/c17-11-7-6-10(21-8-2-5-15(21)22)9-13(11)20-26(23,24)14-4-1-3-12-16(14)19-25-18-12/h1,3-4,6-7,9,20H,2,5,8H2