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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C.CN1C(=N)SCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C)O.Br

Isomeric SMILES

CC1=CC(=CC=C1)C.CN1C(=N)SCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C)O.Br

InChI

InChI=1S/C12H16ClN3O3S2.C8H10.BrH/c1-15(2)21(18,19)10-6-8(4-5-9(10)13)12(17)7-20-11(14)16(12)3;1-7-4-3-5-8(2)6-7;/h4-6,14,17H,7H2,1-3H3;3-6H,1-2H3;1H