5-[2-(1,3-benzodioxol-5-ylimino)-3-methyl-4-oxidanyl-1,3-thiazolidin-4-yl]-2-chloranyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-[2-(1,3-benzodioxol-5-ylimino)-3-methyl-4-oxidanyl-1,3-thiazolidin-4-yl]-2-chloranyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[2-(1,3-benzodioxol-5-ylimino)-4-hydroxy-3-methyl-thiazolidin-4-yl]-2-chloro-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[2-(1,3-benzodioxol-5-ylimino)-4-hydroxy-3-methyl-4-thiazolidinyl]-2-chloro-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[2-(1,3-benzodioxol-5-ylimino)-4-hydroxy-3-methyl-1,3-thiazolidin-4-yl]-2-chloro-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[2-(1,3-benzodioxol-5-ylimino)-4-hydroxy-3-methyl-thiazolidin-4-yl]-2-chloro-N,N-dimethyl-benzenesulfonamide Formula: C19H20ClN3O5S2 MolecularWeight: 469.9622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC3=C(C=C2)OCO3)SCC1(C4=CC(=C(C=C4)Cl)S(=O)(=O)N(C)C)O

Isomeric SMILES

CN1C(=NC2=CC3=C(C=C2)OCO3)SCC1(C4=CC(=C(C=C4)Cl)S(=O)(=O)N(C)C)O

InChI

InChI=1S/C19H20ClN3O5S2/c1-22(2)30(25,26)17-8-12(4-6-14(17)20)19(24)10-29-18(23(19)3)21-13-5-7-15-16(9-13)28-11-27-15/h4-9,24H,10-11H2,1-3H3