4-chloranyl-N-ethyl-3-[(2-phenethylimino-1,3-thiazolidin-3-yl)carbonyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-ethyl-3-[(2-phenethylimino-1,3-thiazolidin-3-yl)carbonyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-ethyl-3-(2-phenethyliminothiazolidine-3-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-ethyl-3-[oxo-(2-phenethylimino-3-thiazolidinyl)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-ethyl-3-(2-phenethylimino-1,3-thiazolidine-3-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-ethyl-3-(2-phenethyliminothiazolidine-3-carbonyl)-N-phenyl-benzenesulfonamide Formula: C26H26ClN3O3S2 MolecularWeight: 528.08594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCSC3=NCCC4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCSC3=NCCC4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3O3S2/c1-2-30(21-11-7-4-8-12-21)35(32,33)22-13-14-24(27)23(19-22)25(31)29-17-18-34-26(29)28-16-15-20-9-5-3-6-10-20/h3-14,19H,2,15-18H2,1H3