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

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

Systemtic Name:(NE)-4-ethyl-N-[(5Z)-3-ethyl-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Openeye Name:(NE)-4-ethyl-N-[(5Z)-3-ethyl-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide
CAS Name:(NE)-4-ethyl-N-[(5Z)-3-ethyl-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]benzenesulfonamide
IUPAC Name:(NE)-4-ethyl-N-[(5Z)-3-ethyl-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Traditional Name:(NE)-4-ethyl-N-[(5Z)-3-ethyl-4-keto-5-vanillylidene-thiazolidin-2-ylidene]benzenesulfonamide
Formula: C21H22N2O5S2
MolecularWeight: 446.53978
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)O)OC)S2)CC


Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N(C(=O)/C(=C/C3=CC(=C(C=C3)O)OC)/S2)CC


InChI

InChI=1S/C21H22N2O5S2/c1-4-14-6-9-16(10-7-14)30(26,27)22-21-23(5-2)20(25)19(29-21)13-15-8-11-17(24)18(12-15)28-3/h6-13,24H,4-5H2,1-3H3/b19-13-,22-21+


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