4-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methoxy]-1-benzothiophene 1,1-dioxide

Systemtic Name: 4-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methoxy]-1-benzothiophene 1,1-dioxide Openeye Name: 4-[(5-methyl-1-trityl-imidazol-4-yl)methoxy]benzothiophene 1,1-dioxide CAS Name: 4-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methoxy]-1-benzothiophene 1,1-dioxide IUPAC Name: 4-[(5-methyl-1-tritylimidazol-4-yl)methoxy]-1-benzothiophene 1,1-dioxide Traditional Name: 4-[(5-methyl-1-trityl-imidazol-4-yl)methoxy]benzothiophene 1,1-dioxide Formula: C32H26N2O3S MolecularWeight: 518.62544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)COC5=C6C=CS(=O)(=O)C6=CC=C5

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)COC5=C6C=CS(=O)(=O)C6=CC=C5

InChI

InChI=1S/C32H26N2O3S/c1-24-29(22-37-30-18-11-19-31-28(30)20-21-38(31,35)36)33-23-34(24)32(25-12-5-2-6-13-25,26-14-7-3-8-15-26)27-16-9-4-10-17-27/h2-21,23H,22H2,1H3