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

Systemtic Name: 2,3-dimethyl-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)-2,3-dimethyl-benzenesulfonamide hydrobromide CAS Name: 5-(4-hydroxy-3-prop-2-enyl-2-prop-2-enylimino-4-thiazolidinyl)-2,3-dimethylbenzenesulfonamide hydrobromide IUPAC Name: 5-(4-hydroxy-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-4-yl)-2,3-dimethylbenzenesulfonamide hydrobromide Traditional Name: 5-(3-allyl-2-allylimino-4-hydroxy-thiazolidin-4-yl)-2,3-dimethyl-benzenesulfonamide hydrobromide Formula: C17H24BrN3O3S2 MolecularWeight: 462.42476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2(CSC(=NCC=C)N2CC=C)O)S(=O)(=O)N)C.Br

Isomeric SMILES

CC1=C(C(=CC(=C1)C2(CSC(=NCC=C)N2CC=C)O)S(=O)(=O)N)C.Br

InChI

InChI=1S/C17H23N3O3S2.BrH/c1-5-7-19-16-20(8-6-2)17(21,11-24-16)14-9-12(3)13(4)15(10-14)25(18,22)23;/h5-6,9-10,21H,1-2,7-8,11H2,3-4H3,(H2,18,22,23);1H