4-[3-chloranyl-4-oxidanylidene-2,2-bis(sulfanyl)azetidin-1-yl]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[3-chloranyl-4-oxidanylidene-2,2-bis(sulfanyl)azetidin-1-yl]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[3-chloro-4-oxo-2,2-bis(sulfanyl)azetidin-1-yl]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-(3-chloro-2,2-dimercapto-4-oxo-1-azetidinyl)-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[3-chloro-4-oxo-2,2-bis(sulfanyl)azetidin-1-yl]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-(3-chloro-4-keto-2,2-dimercapto-azetidin-1-yl)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C15H15ClN4O3S3 MolecularWeight: 430.9526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(C3(S)S)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(C3(S)S)Cl)C

InChI

InChI=1S/C15H15ClN4O3S3/c1-8-7-9(2)18-14(17-8)19-26(22,23)11-5-3-10(4-6-11)20-13(21)12(16)15(20,24)25/h3-7,12,24-25H,1-2H3,(H,17,18,19)