2,4-bis(chloranyl)-5-(4-oxidanyl-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-4-yl)benzenesulfonamide hydrobromide

Systemtic Name: 2,4-bis(chloranyl)-5-(4-oxidanyl-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-4-yl)benzenesulfonamide hydrobromide Openeye Name: 5-(3-allyl-2-allylimino-4-hydroxy-thiazolidin-4-yl)-2,4-dichloro-benzenesulfonamide hydrobromide CAS Name: 2,4-dichloro-5-(4-hydroxy-3-prop-2-enyl-2-prop-2-enylimino-4-thiazolidinyl)benzenesulfonamide hydrobromide IUPAC Name: 2,4-dichloro-5-(4-hydroxy-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-4-yl)benzenesulfonamide hydrobromide Traditional Name: 5-(3-allyl-2-allylimino-4-hydroxy-thiazolidin-4-yl)-2,4-dichloro-benzenesulfonamide hydrobromide Formula: C15H18BrCl2N3O3S2 MolecularWeight: 503.26172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(CS1)(C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)N)O)CC=C.Br

Isomeric SMILES

C=CCN=C1N(C(CS1)(C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)N)O)CC=C.Br

InChI

InChI=1S/C15H17Cl2N3O3S2.BrH/c1-3-5-19-14-20(6-4-2)15(21,9-24-14)10-7-13(25(18,22)23)12(17)8-11(10)16;/h3-4,7-8,21H,1-2,5-6,9H2,(H2,18,22,23);1H