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(NE)-N-[(5Z)-5-[[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide

(NE)-N-[(5Z)-5-[[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name:(NE)-N-[(5Z)-5-[[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Openeye Name:(NE)-N-[(5Z)-5-[[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide
CAS Name:(NE)-N-[(5Z)-5-[[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]benzenesulfonamide
IUPAC Name:(NE)-N-[(5Z)-5-[[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Traditional Name:(NE)-N-[(5Z)-5-[3-(2-chlorobenzyl)oxy-4-methoxy-benzylidene]-3-ethyl-4-keto-thiazolidin-2-ylidene]benzenesulfonamide
Formula: C26H23ClN2O5S2
MolecularWeight: 543.05422
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3Cl)SC1=NS(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CCN\1C(=O)/C(=C/C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3Cl)/S/C1=N/S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H23ClN2O5S2/c1-3-29-25(30)24(35-26(29)28-36(31,32)20-10-5-4-6-11-20)16-18-13-14-22(33-2)23(15-18)34-17-19-9-7-8-12-21(19)27/h4-16H,3,17H2,1-2H3/b24-16-,28-26+


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