4-chloranyl-N-[2-[2-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1,3-thiazol-4-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[2-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[2-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]thiazol-4-yl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[2-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-thiazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[2-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[2-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]thiazol-4-yl]phenyl]benzenesulfonamide Formula: C23H18ClN3O4S2 MolecularWeight: 499.98972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=NC(=CS2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/C2=NC(=CS2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H18ClN3O4S2/c1-31-22-11-6-15(12-21(22)28)13-25-23-26-20(14-32-23)18-4-2-3-5-19(18)27-33(29,30)17-9-7-16(24)8-10-17/h2-14,27-28H,1H3/b25-13+