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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C25H19Cl2N3O4S2/c1-34-17-10-6-15(7-11-17)23-22(27)24(31)30(23)25-28-21(14-35-25)19-4-2-3-5-20(19)29-36(32,33)18-12-8-16(26)9-13-18/h2-14,22-23,29H,1H3