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

Systemtic Name: N-[2-chloranyl-5-(3-ethyl-4-oxidanyl-2-propan-2-ylimino-1,3-thiazolidin-4-yl)phenyl]sulfonylethanamide hydrobromide Openeye Name: N-[2-chloro-5-(3-ethyl-4-hydroxy-2-isopropylimino-thiazolidin-4-yl)phenyl]sulfonylacetamide hydrobromide CAS Name: N-[2-chloro-5-(3-ethyl-4-hydroxy-2-propan-2-ylimino-4-thiazolidinyl)phenyl]sulfonylacetamide hydrobromide IUPAC Name: N-[2-chloro-5-(3-ethyl-4-hydroxy-2-propan-2-ylimino-1,3-thiazolidin-4-yl)phenyl]sulfonylacetamide hydrobromide Traditional Name: N-[2-chloro-5-(3-ethyl-4-hydroxy-2-isopropylimino-thiazolidin-4-yl)phenyl]sulfonylacetamide hydrobromide Formula: C16H23BrClN3O4S2 MolecularWeight: 500.85852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O4S2.BrH/c1-5-20-15(18-10(2)3)25-9-16(20,22)12-6-7-13(17)14(8-12)26(23,24)19-11(4)21;/h6-8,10,22H,5,9H2,1-4H3,(H,19,21);1H