2-(4-chlorophenyl)sulfonyl-3-(2-phenylmethoxyphenyl)prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-(2-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: 3-(2-benzyloxyphenyl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-(2-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-(2-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(2-benzoxyphenyl)-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C22H16ClNO3S MolecularWeight: 409.88534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H16ClNO3S/c23-19-10-12-20(13-11-19)28(25,26)21(15-24)14-18-8-4-5-9-22(18)27-16-17-6-2-1-3-7-17/h1-14H,16H2