(E)-2-(4-methylphenyl)sulfonyl-3-(1-methylpyrrol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-methylphenyl)sulfonyl-3-(1-methylpyrrol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-methylpyrrol-2-yl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (E)-2-(4-methylphenyl)sulfonyl-3-(1-methyl-2-pyrrolyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methylphenyl)sulfonyl-3-(1-methylpyrrol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-methylpyrrol-2-yl)-2-tosyl-acrylonitrile Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=CN2C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC=CN2C)/C#N

InChI

InChI=1S/C15H14N2O2S/c1-12-5-7-14(8-6-12)20(18,19)15(11-16)10-13-4-3-9-17(13)2/h3-10H,1-2H3/b15-10+