5-(4-methoxyphenoxy)-1,3-bis-(4-methylphenyl)sulfonyl-benzimidazol-2-one

Systemtic Name: 5-(4-methoxyphenoxy)-1,3-bis-(4-methylphenyl)sulfonyl-benzimidazol-2-one Openeye Name: 5-(4-methoxyphenoxy)-1,3-bis(p-tolylsulfonyl)benzimidazol-2-one CAS Name: 5-(4-methoxyphenoxy)-1,3-bis-(4-methylphenyl)sulfonyl-2-benzimidazolone IUPAC Name: 5-(4-methoxyphenoxy)-1,3-bis-(4-methylphenyl)sulfonylbenzimidazol-2-one Traditional Name: 5-(4-methoxyphenoxy)-1,3-ditosyl-benzimidazol-2-one Formula: C28H24N2O7S2 MolecularWeight: 564.62936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC4=CC=C(C=C4)OC)N(C2=O)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC4=CC=C(C=C4)OC)N(C2=O)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H24N2O7S2/c1-19-4-13-24(14-5-19)38(32,33)29-26-17-12-23(37-22-10-8-21(36-3)9-11-22)18-27(26)30(28(29)31)39(34,35)25-15-6-20(2)7-16-25/h4-18H,1-3H3