4-bromanyl-N-[2-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]benzenesulfonamide CAS Name: 4-bromo-N-[2-[(1-ethyl-4,5-diphenyl-2-imidazolyl)thio]ethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[2-(1-ethyl-4,5-diphenylimidazol-2-yl)sulfanylethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-[(1-ethyl-4,5-diphenyl-imidazol-2-yl)thio]ethyl]benzenesulfonamide Formula: C25H24BrN3O2S2 MolecularWeight: 542.51096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1SCCNS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=C(N=C1SCCNS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24BrN3O2S2/c1-2-29-24(20-11-7-4-8-12-20)23(19-9-5-3-6-10-19)28-25(29)32-18-17-27-33(30,31)22-15-13-21(26)14-16-22/h3-16,27H,2,17-18H2,1H3