4-chloranyl-N-[2-[2-(3-chloranyl-2-oxidanylidene-4-thiophen-2-yl-azetidin-1-yl)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[2-(3-chloranyl-2-oxidanylidene-4-thiophen-2-yl-azetidin-1-yl)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[2-[3-chloro-2-oxo-4-(2-thienyl)azetidin-1-yl]thiazol-4-yl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[2-(3-chloro-2-oxo-4-thiophen-2-yl-1-azetidinyl)-4-thiazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[2-(3-chloro-2-oxo-4-thiophen-2-ylazetidin-1-yl)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[2-[3-chloro-2-keto-4-(2-thienyl)azetidin-1-yl]thiazol-4-yl]phenyl]benzenesulfonamide Formula: C22H15Cl2N3O3S3 MolecularWeight: 536.4738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)N3C(C(C3=O)Cl)C4=CC=CS4)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)N3C(C(C3=O)Cl)C4=CC=CS4)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H15Cl2N3O3S3/c23-13-7-9-14(10-8-13)33(29,30)26-16-5-2-1-4-15(16)17-12-32-22(25-17)27-20(19(24)21(27)28)18-6-3-11-31-18/h1-12,19-20,26H