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

Systemtic Name: 3-bromanyl-N-(4-phenyl-1-prop-2-enyl-imidazol-2-yl)benzenesulfonamide Openeye Name: N-(1-allyl-4-phenyl-imidazol-2-yl)-3-bromo-benzenesulfonamide CAS Name: 3-bromo-N-(4-phenyl-1-prop-2-enyl-2-imidazolyl)benzenesulfonamide IUPAC Name: 3-bromo-N-(4-phenyl-1-prop-2-enylimidazol-2-yl)benzenesulfonamide Traditional Name: N-(1-allyl-4-phenyl-imidazol-2-yl)-3-bromo-benzenesulfonamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O2S/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)