3-[4-(methylsulfonylmethyl)phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 3-[4-(methylsulfonylmethyl)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-[4-(methylsulfonylmethyl)phenoxy]phthalonitrile CAS Name: 3-[4-(methylsulfonylmethyl)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-[4-(methylsulfonylmethyl)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 3-[4-(mesylmethyl)phenoxy]phthalonitrile Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)OC2=CC=CC(=C2C#N)C#N

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)OC2=CC=CC(=C2C#N)C#N

InChI

InChI=1S/C16H12N2O3S/c1-22(19,20)11-12-5-7-14(8-6-12)21-16-4-2-3-13(9-17)15(16)10-18/h2-8H,11H2,1H3