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

Systemtic Name: 4-chloranyl-N-[2-[2-[3-chloranyl-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[2-[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-azetidin-1-yl]thiazol-4-yl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[2-[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-1-azetidinyl]-4-thiazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[2-[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxoazetidin-1-yl]-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[2-[3-chloro-2-(3,4-dimethoxyphenyl)-4-keto-azetidin-1-yl]thiazol-4-yl]phenyl]benzenesulfonamide Formula: C26H21Cl2N3O5S2 MolecularWeight: 590.49804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(=O)N2C3=NC(=CS3)C4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C(=O)N2C3=NC(=CS3)C4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)Cl)Cl)OC

InChI

InChI=1S/C26H21Cl2N3O5S2/c1-35-21-12-7-15(13-22(21)36-2)24-23(28)25(32)31(24)26-29-20(14-37-26)18-5-3-4-6-19(18)30-38(33,34)17-10-8-16(27)9-11-17/h3-14,23-24,30H,1-2H3