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

Systemtic Name: 4-chloranyl-N-[2-[2-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[2-(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)thiazol-4-yl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[2-(3-chloro-2-oxo-4-phenyl-1-azetidinyl)-4-thiazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[2-(3-chloro-2-oxo-4-phenylazetidin-1-yl)-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[2-(3-chloro-2-keto-4-phenyl-azetidin-1-yl)thiazol-4-yl]phenyl]benzenesulfonamide Formula: C24H17Cl2N3O3S2 MolecularWeight: 530.44608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=NC(=CS3)C4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2C3=NC(=CS3)C4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H17Cl2N3O3S2/c25-16-10-12-17(13-11-16)34(31,32)28-19-9-5-4-8-18(19)20-14-33-24(27-20)29-22(21(26)23(29)30)15-6-2-1-3-7-15/h1-14,21-22,28H