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

Systemtic Name: 5-(2-azanylidene-3-methyl-4-oxidanyl-1,3-thiazolidin-4-yl)-2-chloranyl-N,N-dimethyl-benzenesulfonamide; 1-chloranyl-3-methoxy-benzene; hydrobromide Openeye Name: 2-chloro-5-(4-hydroxy-2-imino-3-methyl-thiazolidin-4-yl)-N,N-dimethyl-benzenesulfonamide; 1-chloro-3-methoxy-benzene; hydrobromide CAS Name: 2-chloro-5-(4-hydroxy-2-imino-3-methyl-4-thiazolidinyl)-N,N-dimethylbenzenesulfonamide; 1-chloro-3-methoxybenzene; hydrobromide IUPAC Name: 2-chloro-5-(4-hydroxy-2-imino-3-methyl-1,3-thiazolidin-4-yl)-N,N-dimethylbenzenesulfonamide; 1-chloro-3-methoxybenzene; hydrobromide Traditional Name: 2-chloro-5-(4-hydroxy-2-imino-3-methyl-thiazolidin-4-yl)-N,N-dimethyl-benzenesulfonamide; 1-chloro-3-methoxy-benzene; hydrobromide Formula: C19H24BrCl2N3O4S2 MolecularWeight: 573.35156

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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.COC1=CC(=CC=C1)Cl.Br

Isomeric SMILES

CN1C(=N)SCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C)O.COC1=CC(=CC=C1)Cl.Br

InChI

InChI=1S/C12H16ClN3O3S2.C7H7ClO.BrH/c1-15(2)21(18,19)10-6-8(4-5-9(10)13)12(17)7-20-11(14)16(12)3;1-9-7-4-2-3-6(8)5-7;/h4-6,14,17H,7H2,1-3H3;2-5H,1H3;1H