2-[4-(4-chloranylphenoxy)phenyl]-2-(phenylsulfonyl)ethanenitrile

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-2-(phenylsulfonyl)ethanenitrile Openeye Name: 2-(benzenesulfonyl)-2-[4-(4-chlorophenoxy)phenyl]acetonitrile CAS Name: 2-(benzenesulfonyl)-2-[4-(4-chlorophenoxy)phenyl]acetonitrile IUPAC Name: 2-(benzenesulfonyl)-2-[4-(4-chlorophenoxy)phenyl]acetonitrile Traditional Name: 2-besyl-2-[4-(4-chlorophenoxy)phenyl]acetonitrile Formula: C20H14ClNO3S MolecularWeight: 383.84806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(C#N)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(C#N)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H14ClNO3S/c21-16-8-12-18(13-9-16)25-17-10-6-15(7-11-17)20(14-22)26(23,24)19-4-2-1-3-5-19/h1-13,20H