N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzenesulfonamide

Systemtic Name: N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzenesulfonamide Openeye Name: N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzenesulfonamide CAS Name: N-[4-[(1,4,5-triphenyl-2-imidazolyl)thio]butyl]benzenesulfonamide IUPAC Name: N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzenesulfonamide Traditional Name: N-[4-[(1,4,5-triphenylimidazol-2-yl)thio]butyl]benzenesulfonamide Formula: C31H29N3O2S2 MolecularWeight: 539.71086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=N2)SCCCCNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=N2)SCCCCNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H29N3O2S2/c35-38(36,28-21-11-4-12-22-28)32-23-13-14-24-37-31-33-29(25-15-5-1-6-16-25)30(26-17-7-2-8-18-26)34(31)27-19-9-3-10-20-27/h1-12,15-22,32H,13-14,23-24H2