2,4-bis(chloranyl)-5-(3-methyl-4-oxidanyl-2-phenethylimino-1,3-thiazolidin-4-yl)benzenesulfonamide hydrobromide

Systemtic Name: 2,4-bis(chloranyl)-5-(3-methyl-4-oxidanyl-2-phenethylimino-1,3-thiazolidin-4-yl)benzenesulfonamide hydrobromide Openeye Name: 2,4-dichloro-5-(4-hydroxy-3-methyl-2-phenethylimino-thiazolidin-4-yl)benzenesulfonamide hydrobromide CAS Name: 2,4-dichloro-5-(4-hydroxy-3-methyl-2-phenethylimino-4-thiazolidinyl)benzenesulfonamide hydrobromide IUPAC Name: 2,4-dichloro-5-(4-hydroxy-3-methyl-2-phenethylimino-1,3-thiazolidin-4-yl)benzenesulfonamide hydrobromide Traditional Name: 2,4-dichloro-5-(4-hydroxy-3-methyl-2-phenethylimino-thiazolidin-4-yl)benzenesulfonamide hydrobromide Formula: C18H20BrCl2N3O3S2 MolecularWeight: 541.3097

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NCCC2=CC=CC=C2)SCC1(C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)N)O.Br

Isomeric SMILES

CN1C(=NCCC2=CC=CC=C2)SCC1(C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)N)O.Br

InChI

InChI=1S/C18H19Cl2N3O3S2.BrH/c1-23-17(22-8-7-12-5-3-2-4-6-12)27-11-18(23,24)13-9-16(28(21,25)26)15(20)10-14(13)19;/h2-6,9-10,24H,7-8,11H2,1H3,(H2,21,25,26);1H