4-[3-chloranyl-4-oxidanylidene-2,2-bis(sulfanyl)azetidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[3-chloranyl-4-oxidanylidene-2,2-bis(sulfanyl)azetidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[3-chloro-4-oxo-2,2-bis(sulfanyl)azetidin-1-yl]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-(3-chloro-2,2-dimercapto-4-oxo-1-azetidinyl)-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[3-chloro-4-oxo-2,2-bis(sulfanyl)azetidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-(3-chloro-4-keto-2,2-dimercapto-azetidin-1-yl)-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C13H12ClN3O4S3 MolecularWeight: 405.90008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(C3(S)S)Cl

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(C3(S)S)Cl

InChI

InChI=1S/C13H12ClN3O4S3/c1-7-6-10(15-21-7)16-24(19,20)9-4-2-8(3-5-9)17-12(18)11(14)13(17,22)23/h2-6,11,22-23H,1H3,(H,15,16)