5-(2-azanylidene-3-ethyl-4-oxidanyl-1,3-thiazolidin-4-yl)-2-chloranyl-N,N-dimethyl-benzenesulfonamide; methylbenzene; hydrobromide

Systemtic Name: 5-(2-azanylidene-3-ethyl-4-oxidanyl-1,3-thiazolidin-4-yl)-2-chloranyl-N,N-dimethyl-benzenesulfonamide; methylbenzene; hydrobromide Openeye Name: 2-chloro-5-(3-ethyl-4-hydroxy-2-imino-thiazolidin-4-yl)-N,N-dimethyl-benzenesulfonamide; toluene; hydrobromide CAS Name: 2-chloro-5-(3-ethyl-4-hydroxy-2-imino-4-thiazolidinyl)-N,N-dimethylbenzenesulfonamide; toluene; hydrobromide IUPAC Name: 2-chloro-5-(3-ethyl-4-hydroxy-2-imino-1,3-thiazolidin-4-yl)-N,N-dimethylbenzenesulfonamide; toluene; hydrobromide Traditional Name: 2-chloro-5-(3-ethyl-4-hydroxy-2-imino-thiazolidin-4-yl)-N,N-dimethyl-benzenesulfonamide; toluene; hydrobromide Formula: C20H27BrClN3O3S2 MolecularWeight: 536.93368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=N)SCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C)O.CC1=CC=CC=C1.Br

Isomeric SMILES

CCN1C(=N)SCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C)O.CC1=CC=CC=C1.Br

InChI

InChI=1S/C13H18ClN3O3S2.C7H8.BrH/c1-4-17-12(15)21-8-13(17,18)9-5-6-10(14)11(7-9)22(19,20)16(2)3;1-7-5-3-2-4-6-7;/h5-7,15,18H,4,8H2,1-3H3;2-6H,1H3;1H