2-(1,3-dimethylbenzimidazol-2-ylidene)-2-(4-methylphenyl)sulfonyl-ethanenitrile

Systemtic Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-2-(4-methylphenyl)sulfonyl-ethanenitrile Openeye Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-2-(p-tolylsulfonyl)acetonitrile CAS Name: 2-(1,3-dimethyl-2-benzimidazolylidene)-2-(4-methylphenyl)sulfonylacetonitrile IUPAC Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-2-(4-methylphenyl)sulfonylacetonitrile Traditional Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-2-tosyl-acetonitrile Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C2N(C3=CC=CC=C3N2C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=C2N(C3=CC=CC=C3N2C)C)C#N

InChI

InChI=1S/C18H17N3O2S/c1-13-8-10-14(11-9-13)24(22,23)17(12-19)18-20(2)15-6-4-5-7-16(15)21(18)3/h4-11H,1-3H3