1-(2-methylphenyl)sulfonyl-3-(4-phenylphenyl)carbonyl-benzimidazol-2-one

Systemtic Name: 1-(2-methylphenyl)sulfonyl-3-(4-phenylphenyl)carbonyl-benzimidazol-2-one Openeye Name: 1-(o-tolylsulfonyl)-3-(4-phenylbenzoyl)benzimidazol-2-one CAS Name: 1-(2-methylphenyl)sulfonyl-3-[oxo-(4-phenylphenyl)methyl]-2-benzimidazolone IUPAC Name: 1-(2-methylphenyl)sulfonyl-3-(4-phenylbenzoyl)benzimidazol-2-one Traditional Name: 1-(o-tolylsulfonyl)-3-(4-phenylbenzoyl)benzimidazol-2-one Formula: C27H20N2O4S MolecularWeight: 468.5237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N2C3=CC=CC=C3N(C2=O)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N2C3=CC=CC=C3N(C2=O)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O4S/c1-19-9-5-8-14-25(19)34(32,33)29-24-13-7-6-12-23(24)28(27(29)31)26(30)22-17-15-21(16-18-22)20-10-3-2-4-11-20/h2-18H,1H3