2-[4-[(2,4,5-triphenylimidazol-1-yl)methyl]phenyl]benzenesulfonamide

Systemtic Name: 2-[4-[(2,4,5-triphenylimidazol-1-yl)methyl]phenyl]benzenesulfonamide Openeye Name: 2-[4-[(2,4,5-triphenylimidazol-1-yl)methyl]phenyl]benzenesulfonamide CAS Name: 2-[4-[(2,4,5-triphenyl-1-imidazolyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 2-[4-[(2,4,5-triphenylimidazol-1-yl)methyl]phenyl]benzenesulfonamide Traditional Name: 2-[4-[(2,4,5-triphenylimidazol-1-yl)methyl]phenyl]benzenesulfonamide Formula: C34H27N3O2S MolecularWeight: 541.66208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC=CC=C3)CC4=CC=C(C=C4)C5=CC=CC=C5S(=O)(=O)N)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC=CC=C3)CC4=CC=C(C=C4)C5=CC=CC=C5S(=O)(=O)N)C6=CC=CC=C6

InChI

InChI=1S/C34H27N3O2S/c35-40(38,39)31-19-11-10-18-30(31)26-22-20-25(21-23-26)24-37-33(28-14-6-2-7-15-28)32(27-12-4-1-5-13-27)36-34(37)29-16-8-3-9-17-29/h1-23H,24H2,(H2,35,38,39)