(Z)-2-(4-chlorophenyl)-3-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)-3-[1-(p-tolylsulfonyl)pyrrol-2-yl]prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)-3-[1-(4-methylphenyl)sulfonyl-2-pyrrolyl]-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)-3-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)-3-(1-tosylpyrrol-2-yl)acrylonitrile Formula: C20H15ClN2O2S MolecularWeight: 382.8633

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C=C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2/C=C(\C#N)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O2S/c1-15-4-10-20(11-5-15)26(24,25)23-12-2-3-19(23)13-17(14-22)16-6-8-18(21)9-7-16/h2-13H,1H3/b17-13+