4-bromanyl-N-[4-(4-fluorophenyl)-1-prop-2-enyl-imidazol-2-yl]benzenesulfonamide hydrobromide

Systemtic Name: 4-bromanyl-N-[4-(4-fluorophenyl)-1-prop-2-enyl-imidazol-2-yl]benzenesulfonamide hydrobromide Openeye Name: N-[1-allyl-4-(4-fluorophenyl)imidazol-2-yl]-4-bromo-benzenesulfonamide hydrobromide CAS Name: 4-bromo-N-[4-(4-fluorophenyl)-1-prop-2-enyl-2-imidazolyl]benzenesulfonamide hydrobromide IUPAC Name: 4-bromo-N-[4-(4-fluorophenyl)-1-prop-2-enylimidazol-2-yl]benzenesulfonamide hydrobromide Traditional Name: N-[1-allyl-4-(4-fluorophenyl)imidazol-2-yl]-4-bromo-benzenesulfonamide hydrobromide Formula: C18H16Br2FN3O2S MolecularWeight: 517.209943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrFN3O2S.BrH/c1-2-11-23-12-17(13-3-7-15(20)8-4-13)21-18(23)22-26(24,25)16-9-5-14(19)6-10-16;/h2-10,12H,1,11H2,(H,21,22);1H