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

Systemtic Name: 5-methyl-1,3-bis-(4-methylphenyl)sulfonyl-benzimidazol-2-one Openeye Name: 5-methyl-1,3-bis(p-tolylsulfonyl)benzimidazol-2-one CAS Name: 5-methyl-1,3-bis-(4-methylphenyl)sulfonyl-2-benzimidazolone IUPAC Name: 5-methyl-1,3-bis-(4-methylphenyl)sulfonylbenzimidazol-2-one Traditional Name: 5-methyl-1,3-ditosyl-benzimidazol-2-one Formula: C22H20N2O5S2 MolecularWeight: 456.5346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5S2/c1-15-4-9-18(10-5-15)30(26,27)23-20-13-8-17(3)14-21(20)24(22(23)25)31(28,29)19-11-6-16(2)7-12-19/h4-14H,1-3H3