2-[(4-methoxyphenyl)amino]-2-(4-methylsulfonylphenyl)ethanenitrile

Systemtic Name: 2-[(4-methoxyphenyl)amino]-2-(4-methylsulfonylphenyl)ethanenitrile Openeye Name: 2-(4-methoxyanilino)-2-(4-methylsulfonylphenyl)acetonitrile CAS Name: 2-(4-methoxyanilino)-2-(4-methylsulfonylphenyl)acetonitrile IUPAC Name: 2-(4-methoxyanilino)-2-(4-methylsulfonylphenyl)acetonitrile Traditional Name: 2-(4-mesylphenyl)-2-(p-anisidino)acetonitrile Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C#N)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NC(C#N)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C16H16N2O3S/c1-21-14-7-5-13(6-8-14)18-16(11-17)12-3-9-15(10-4-12)22(2,19)20/h3-10,16,18H,1-2H3