1,3-bis-(4-methylphenyl)sulfonylbenzimidazol-2-one

Systemtic Name: 1,3-bis-(4-methylphenyl)sulfonylbenzimidazol-2-one Openeye Name: 1,3-bis(p-tolylsulfonyl)benzimidazol-2-one CAS Name: 1,3-bis-(4-methylphenyl)sulfonyl-2-benzimidazolone IUPAC Name: 1,3-bis-(4-methylphenyl)sulfonylbenzimidazol-2-one Traditional Name: 1,3-ditosylbenzimidazol-2-one Formula: C21H18N2O5S2 MolecularWeight: 442.50802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H18N2O5S2/c1-15-7-11-17(12-8-15)29(25,26)22-19-5-3-4-6-20(19)23(21(22)24)30(27,28)18-13-9-16(2)10-14-18/h3-14H,1-2H3