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

Systemtic Name: N-[2-chloranyl-5-[3-ethyl-2-(2-methoxypropylimino)-4-oxidanyl-1,3-thiazolidin-4-yl]phenyl]sulfonylethanamide hydrobromide Openeye Name: N-[2-chloro-5-[3-ethyl-4-hydroxy-2-(2-methoxypropylimino)thiazolidin-4-yl]phenyl]sulfonylacetamide hydrobromide CAS Name: N-[2-chloro-5-[3-ethyl-4-hydroxy-2-(2-methoxypropylimino)-4-thiazolidinyl]phenyl]sulfonylacetamide hydrobromide IUPAC Name: N-[2-chloro-5-[3-ethyl-4-hydroxy-2-(2-methoxypropylimino)-1,3-thiazolidin-4-yl]phenyl]sulfonylacetamide hydrobromide Traditional Name: N-[2-chloro-5-[3-ethyl-4-hydroxy-2-(2-methoxypropylimino)thiazolidin-4-yl]phenyl]sulfonylacetamide hydrobromide Formula: C17H25BrClN3O5S2 MolecularWeight: 530.8845

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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.Br

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O5S2.BrH/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);1H