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

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-(4-phenethyloxyphenyl)prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-(4-phenethyloxyphenyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-(4-phenethyloxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-(4-phenethyloxyphenyl)prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-(4-phenethyloxyphenyl)acrylonitrile Formula: C23H18ClNO3S MolecularWeight: 423.91192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18ClNO3S/c24-20-8-12-22(13-9-20)29(26,27)23(17-25)16-19-6-10-21(11-7-19)28-15-14-18-4-2-1-3-5-18/h1-13,16H,14-15H2