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4-ethyl-N-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide

4-ethyl-N-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name:4-ethyl-N-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Openeye Name:N-[(5Z)-3-allyl-5-[(3-methoxyphenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide
CAS Name:4-ethyl-N-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide
IUPAC Name:4-ethyl-N-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Traditional Name:N-[(5Z)-3-allyl-4-keto-5-m-anisylidene-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide
Formula: C22H22N2O4S2
MolecularWeight: 442.55108
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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(=CC=C3)OC)S2)CC=C


Isomeric SMILES

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


InChI

InChI=1S/C22H22N2O4S2/c1-4-13-24-21(25)20(15-17-7-6-8-18(14-17)28-3)29-22(24)23-30(26,27)19-11-9-16(5-2)10-12-19/h4,6-12,14-15H,1,5,13H2,2-3H3/b20-15-,23-22?


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