1-(5,6-dimethylbenzimidazol-1-yl)-2-(4-methylphenyl)sulfonyl-ethanone

Systemtic Name: 1-(5,6-dimethylbenzimidazol-1-yl)-2-(4-methylphenyl)sulfonyl-ethanone Openeye Name: 1-(5,6-dimethylbenzimidazol-1-yl)-2-(p-tolylsulfonyl)ethanone CAS Name: 1-(5,6-dimethyl-1-benzimidazolyl)-2-(4-methylphenyl)sulfonylethanone IUPAC Name: 1-(5,6-dimethylbenzimidazol-1-yl)-2-(4-methylphenyl)sulfonylethanone Traditional Name: 1-(5,6-dimethylbenzimidazol-1-yl)-2-tosyl-ethanone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N2C=NC3=C2C=C(C(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N2C=NC3=C2C=C(C(=C3)C)C

InChI

InChI=1S/C18H18N2O3S/c1-12-4-6-15(7-5-12)24(22,23)10-18(21)20-11-19-16-8-13(2)14(3)9-17(16)20/h4-9,11H,10H2,1-3H3