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5-[2-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-oxidanyl-1,3-thiazolidin-4-yl]-2-chloranyl-benzenesulfonamide hydrobromide

5-[2-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-oxidanyl-1,3-thiazolidin-4-yl]-2-chloranyl-benzenesulfonamide hydrobromide

Systemtic Name:5-[2-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-oxidanyl-1,3-thiazolidin-4-yl]-2-chloranyl-benzenesulfonamide hydrobromide
Openeye Name:5-[2-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-3-methyl-thiazolidin-4-yl]-2-chloro-benzenesulfonamide hydrobromide
CAS Name:5-[2-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-3-methyl-4-thiazolidinyl]-2-chlorobenzenesulfonamide hydrobromide
IUPAC Name:5-[2-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-3-methyl-1,3-thiazolidin-4-yl]-2-chlorobenzenesulfonamide hydrobromide
Traditional Name:2-chloro-5-(4-hydroxy-3-methyl-2-piperonyl-thiazolidin-4-yl)benzenesulfonamide hydrobromide
Formula: C18H20BrClN2O5S2
MolecularWeight: 523.8488
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)N)O)CC3=CC4=C(C=C3)OCO4.Br


Isomeric SMILES

CN1C(SCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)N)O)CC3=CC4=C(C=C3)OCO4.Br


InChI

InChI=1S/C18H19ClN2O5S2.BrH/c1-21-17(7-11-2-5-14-15(6-11)26-10-25-14)27-9-18(21,22)12-3-4-13(19)16(8-12)28(20,23)24;/h2-6,8,17,22H,7,9-10H2,1H3,(H2,20,23,24);1H


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