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

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

Systemtic Name:(NE)-4-bromanyl-N-[(5Z)-3-ethyl-5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Openeye Name:(NE)-N-[(5Z)-5-[(3-benzyloxy-4-methoxy-phenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]-4-bromo-benzenesulfonamide
CAS Name:(NE)-4-bromo-N-[(5Z)-3-ethyl-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]benzenesulfonamide
IUPAC Name:(NE)-4-bromo-N-[(5Z)-3-ethyl-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Traditional Name:(NE)-N-[(5Z)-5-(3-benzoxy-4-methoxy-benzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]-4-bromo-benzenesulfonamide
Formula: C26H23BrN2O5S2
MolecularWeight: 587.50522
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)SC1=NS(=O)(=O)C4=CC=C(C=C4)Br


Isomeric SMILES

CCN\1C(=O)/C(=C/C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)/S/C1=N/S(=O)(=O)C4=CC=C(C=C4)Br


InChI

InChI=1S/C26H23BrN2O5S2/c1-3-29-25(30)24(35-26(29)28-36(31,32)21-12-10-20(27)11-13-21)16-19-9-14-22(33-2)23(15-19)34-17-18-7-5-4-6-8-18/h4-16H,3,17H2,1-2H3/b24-16-,28-26+


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