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

Systemtic Name: N-[2-(azetidin-1-ylcarbonyl)-5-chloranyl-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(azetidine-1-carbonyl)-5-chloro-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-[1-azetidinyl(oxo)methyl]-5-chlorophenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(azetidine-1-carbonyl)-5-chlorophenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(azetidine-1-carbonyl)-5-chloro-phenyl]piazthiole-4-sulfonamide Formula: C16H13ClN4O3S2 MolecularWeight: 408.88242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(C1)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

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