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(NZ)-4-chloranyl-N-(3-phenacyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide

(NZ)-4-chloranyl-N-(3-phenacyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide

Systemtic Name:(NZ)-4-chloranyl-N-(3-phenacyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide
Openeye Name:(NZ)-4-chloro-N-(3-phenacylthiazolidin-2-ylidene)benzenesulfonamide
CAS Name:(NZ)-4-chloro-N-(3-phenacyl-2-thiazolidinylidene)benzenesulfonamide
IUPAC Name:(NZ)-4-chloro-N-(3-phenacyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide
Traditional Name:(NZ)-4-chloro-N-(3-phenacylthiazolidin-2-ylidene)benzenesulfonamide
Formula: C17H15ClN2O3S2
MolecularWeight: 394.8956
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NS(=O)(=O)C2=CC=C(C=C2)Cl)N1CC(=O)C3=CC=CC=C3


Isomeric SMILES

C1CS/C(=N\S(=O)(=O)C2=CC=C(C=C2)Cl)/N1CC(=O)C3=CC=CC=C3


InChI

InChI=1S/C17H15ClN2O3S2/c18-14-6-8-15(9-7-14)25(22,23)19-17-20(10-11-24-17)12-16(21)13-4-2-1-3-5-13/h1-9H,10-12H2/b19-17-


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