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

Systemtic Name: 4-chloranyl-N-[4-[2-(3-chloranyl-2-oxidanylidene-4-thiophen-2-yl-azetidin-1-yl)-1,3-thiazol-4-yl]phenyl]-3-methoxy-benzenesulfonamide Openeye Name: 4-chloro-N-[4-[2-[3-chloro-2-oxo-4-(2-thienyl)azetidin-1-yl]thiazol-4-yl]phenyl]-3-methoxy-benzenesulfonamide CAS Name: 4-chloro-N-[4-[2-(3-chloro-2-oxo-4-thiophen-2-yl-1-azetidinyl)-4-thiazolyl]phenyl]-3-methoxybenzenesulfonamide IUPAC Name: 4-chloro-N-[4-[2-(3-chloro-2-oxo-4-thiophen-2-ylazetidin-1-yl)-1,3-thiazol-4-yl]phenyl]-3-methoxybenzenesulfonamide Traditional Name: 4-chloro-N-[4-[2-[3-chloro-2-keto-4-(2-thienyl)azetidin-1-yl]thiazol-4-yl]phenyl]-3-methoxy-benzenesulfonamide Formula: C23H17Cl2N3O4S3 MolecularWeight: 566.49978

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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=CS5)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=CS5)Cl

InChI

InChI=1S/C23H17Cl2N3O4S3/c1-32-18-11-15(8-9-16(18)24)35(30,31)27-14-6-4-13(5-7-14)17-12-34-23(26-17)28-21(20(25)22(28)29)19-3-2-10-33-19/h2-12,20-21,27H,1H3