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(NZ)-4-ethyl-N-[(5Z)-3-ethyl-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]benzenesulfonamide

(NZ)-4-ethyl-N-[(5Z)-3-ethyl-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name:(NZ)-4-ethyl-N-[(5Z)-3-ethyl-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Openeye Name:(NZ)-N-[(5Z)-5-benzylidene-3-ethyl-4-oxo-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide
CAS Name:(NZ)-4-ethyl-N-[(5Z)-3-ethyl-4-oxo-5-(phenylmethylene)-2-thiazolidinylidene]benzenesulfonamide
IUPAC Name:(NZ)-N-[(5Z)-5-benzylidene-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]-4-ethylbenzenesulfonamide
Traditional Name:(NZ)-N-[(5Z)-5-benzal-3-ethyl-4-keto-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide
Formula: C20H20N2O3S2
MolecularWeight: 400.5144
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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)S2)CC


Isomeric SMILES

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


InChI

InChI=1S/C20H20N2O3S2/c1-3-15-10-12-17(13-11-15)27(24,25)21-20-22(4-2)19(23)18(26-20)14-16-8-6-5-7-9-16/h5-14H,3-4H2,1-2H3/b18-14-,21-20-


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