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

Systemtic Name: 4-chloranyl-N-[4-[2-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-1,3-thiazol-4-yl]phenyl]-3-methoxy-benzenesulfonamide Openeye Name: 4-chloro-N-[4-[2-(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)thiazol-4-yl]phenyl]-3-methoxy-benzenesulfonamide CAS Name: 4-chloro-N-[4-[2-(3-chloro-2-oxo-4-phenyl-1-azetidinyl)-4-thiazolyl]phenyl]-3-methoxybenzenesulfonamide IUPAC Name: 4-chloro-N-[4-[2-(3-chloro-2-oxo-4-phenylazetidin-1-yl)-1,3-thiazol-4-yl]phenyl]-3-methoxybenzenesulfonamide Traditional Name: 4-chloro-N-[4-[2-(3-chloro-2-keto-4-phenyl-azetidin-1-yl)thiazol-4-yl]phenyl]-3-methoxy-benzenesulfonamide Formula: C25H19Cl2N3O4S2 MolecularWeight: 560.47206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4C(C(C4=O)Cl)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4C(C(C4=O)Cl)C5=CC=CC=C5)Cl

InChI

InChI=1S/C25H19Cl2N3O4S2/c1-34-21-13-18(11-12-19(21)26)36(32,33)29-17-9-7-15(8-10-17)20-14-35-25(28-20)30-23(22(27)24(30)31)16-5-3-2-4-6-16/h2-14,22-23,29H,1H3