3-bromanyl-N-(4-phenyl-1-prop-2-enyl-imidazol-2-yl)benzenesulfonamide hydrobromide

Systemtic Name: 3-bromanyl-N-(4-phenyl-1-prop-2-enyl-imidazol-2-yl)benzenesulfonamide hydrobromide Openeye Name: N-(1-allyl-4-phenyl-imidazol-2-yl)-3-bromo-benzenesulfonamide hydrobromide CAS Name: 3-bromo-N-(4-phenyl-1-prop-2-enyl-2-imidazolyl)benzenesulfonamide hydrobromide IUPAC Name: 3-bromo-N-(4-phenyl-1-prop-2-enylimidazol-2-yl)benzenesulfonamide hydrobromide Traditional Name: N-(1-allyl-4-phenyl-imidazol-2-yl)-3-bromo-benzenesulfonamide hydrobromide Formula: C18H17Br2N3O2S MolecularWeight: 499.21948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(N=C1NS(=O)(=O)C2=CC(=CC=C2)Br)C3=CC=CC=C3.Br

Isomeric SMILES

C=CCN1C=C(N=C1NS(=O)(=O)C2=CC(=CC=C2)Br)C3=CC=CC=C3.Br

InChI

InChI=1S/C18H16BrN3O2S.BrH/c1-2-11-22-13-17(14-7-4-3-5-8-14)20-18(22)21-25(23,24)16-10-6-9-15(19)12-16;/h2-10,12-13H,1,11H2,(H,20,21);1H