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(NZ)-4-chloranyl-N-(5-ethyl-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide

(NZ)-4-chloranyl-N-(5-ethyl-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide

Systemtic Name:(NZ)-4-chloranyl-N-(5-ethyl-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide
Openeye Name:(NZ)-4-chloro-N-(5-ethyl-4-oxo-3-phenyl-thiazolidin-2-ylidene)benzenesulfonamide
CAS Name:(NZ)-4-chloro-N-(5-ethyl-4-oxo-3-phenyl-2-thiazolidinylidene)benzenesulfonamide
IUPAC Name:(NZ)-4-chloro-N-(5-ethyl-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide
Traditional Name:(NZ)-4-chloro-N-(5-ethyl-4-keto-3-phenyl-thiazolidin-2-ylidene)benzenesulfonamide
Formula: C17H15ClN2O3S2
MolecularWeight: 394.8956
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)S1)C3=CC=CC=C3


Isomeric SMILES

CCC1C(=O)N(/C(=N/S(=O)(=O)C2=CC=C(C=C2)Cl)/S1)C3=CC=CC=C3


InChI

InChI=1S/C17H15ClN2O3S2/c1-2-15-16(21)20(13-6-4-3-5-7-13)17(24-15)19-25(22,23)14-10-8-12(18)9-11-14/h3-11,15H,2H2,1H3/b19-17-


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