2-chloranyl-5-(3-methyl-2-methylimino-4-oxidanyl-1,3-thiazolidin-4-yl)-N-phenyl-benzenesulfonamide hydrobromide

Systemtic Name: 2-chloranyl-5-(3-methyl-2-methylimino-4-oxidanyl-1,3-thiazolidin-4-yl)-N-phenyl-benzenesulfonamide hydrobromide Openeye Name: 2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-thiazolidin-4-yl)-N-phenyl-benzenesulfonamide hydrobromide CAS Name: 2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-4-thiazolidinyl)-N-phenylbenzenesulfonamide hydrobromide IUPAC Name: 2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-1,3-thiazolidin-4-yl)-N-phenylbenzenesulfonamide hydrobromide Traditional Name: 2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-thiazolidin-4-yl)-N-phenyl-benzenesulfonamide hydrobromide Formula: C17H19BrClN3O3S2 MolecularWeight: 492.83806

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(CS1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3)O)C.Br

Isomeric SMILES

CN=C1N(C(CS1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3)O)C.Br

InChI

InChI=1S/C17H18ClN3O3S2.BrH/c1-19-16-21(2)17(22,11-25-16)12-8-9-14(18)15(10-12)26(23,24)20-13-6-4-3-5-7-13;/h3-10,20,22H,11H2,1-2H3;1H