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

Systemtic Name: 5-(2-azanylidene-3-methyl-4-oxidanyl-1,3-thiazolidin-4-yl)-2-chloranyl-N,N-dimethyl-benzenesulfonamide; chloranylbenzene; hydrobromide Openeye Name: chlorobenzene; 2-chloro-5-(4-hydroxy-2-imino-3-methyl-thiazolidin-4-yl)-N,N-dimethyl-benzenesulfonamide; hydrobromide CAS Name: chlorobenzene; 2-chloro-5-(4-hydroxy-2-imino-3-methyl-4-thiazolidinyl)-N,N-dimethylbenzenesulfonamide; hydrobromide IUPAC Name: chlorobenzene; 2-chloro-5-(4-hydroxy-2-imino-3-methyl-1,3-thiazolidin-4-yl)-N,N-dimethylbenzenesulfonamide; hydrobromide Traditional Name: chlorobenzene; 2-chloro-5-(4-hydroxy-2-imino-3-methyl-thiazolidin-4-yl)-N,N-dimethyl-benzenesulfonamide; hydrobromide Formula: C18H22BrCl2N3O3S2 MolecularWeight: 543.32558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O3S2.C6H5Cl.BrH/c1-15(2)21(18,19)10-6-8(4-5-9(10)13)12(17)7-20-11(14)16(12)3;7-6-4-2-1-3-5-6;/h4-6,14,17H,7H2,1-3H3;1-5H;1H