6-[[1-(triphenylmethyl)imidazol-4-yl]methoxy]-1-benzothiophene-2-sulfonamide

Systemtic Name: 6-[[1-(triphenylmethyl)imidazol-4-yl]methoxy]-1-benzothiophene-2-sulfonamide Openeye Name: 6-[(1-tritylimidazol-4-yl)methoxy]benzothiophene-2-sulfonamide CAS Name: 6-[[1-(triphenylmethyl)-4-imidazolyl]methoxy]-1-benzothiophene-2-sulfonamide IUPAC Name: 6-[(1-tritylimidazol-4-yl)methoxy]-1-benzothiophene-2-sulfonamide Traditional Name: 6-[(1-tritylimidazol-4-yl)methoxy]benzothiophene-2-sulfonamide Formula: C31H25N3O3S2 MolecularWeight: 551.6785

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)COC5=CC6=C(C=C5)C=C(S6)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)COC5=CC6=C(C=C5)C=C(S6)S(=O)(=O)N

InChI

InChI=1S/C31H25N3O3S2/c32-39(35,36)30-18-23-16-17-28(19-29(23)38-30)37-21-27-20-34(22-33-27)31(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-20,22H,21H2,(H2,32,35,36)