N-[2-chloranyl-5-[3-ethyl-2-(2-methoxypropylimino)-4-oxidanyl-1,3-thiazolidin-4-yl]phenyl]sulfonylethanamide

Systemtic Name: N-[2-chloranyl-5-[3-ethyl-2-(2-methoxypropylimino)-4-oxidanyl-1,3-thiazolidin-4-yl]phenyl]sulfonylethanamide Openeye Name: N-[2-chloro-5-[3-ethyl-4-hydroxy-2-(2-methoxypropylimino)thiazolidin-4-yl]phenyl]sulfonylacetamide CAS Name: N-[2-chloro-5-[3-ethyl-4-hydroxy-2-(2-methoxypropylimino)-4-thiazolidinyl]phenyl]sulfonylacetamide IUPAC Name: N-[2-chloro-5-[3-ethyl-4-hydroxy-2-(2-methoxypropylimino)-1,3-thiazolidin-4-yl]phenyl]sulfonylacetamide Traditional Name: N-[2-chloro-5-[3-ethyl-4-hydroxy-2-(2-methoxypropylimino)thiazolidin-4-yl]phenyl]sulfonylacetamide Formula: C17H24ClN3O5S2 MolecularWeight: 449.97256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NCC(C)OC)SCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(=O)C)O

Isomeric SMILES

CCN1C(=NCC(C)OC)SCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(=O)C)O

InChI

InChI=1S/C17H24ClN3O5S2/c1-5-21-16(19-9-11(2)26-4)27-10-17(21,23)13-6-7-14(18)15(8-13)28(24,25)20-12(3)22/h6-8,11,23H,5,9-10H2,1-4H3,(H,20,22)