(E)-3-(1-methylpyrrol-2-yl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(1-methylpyrrol-2-yl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-(1-methyl-2-pyrrolyl)-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile Traditional Name: (E)-2-besyl-3-(1-methylpyrrol-2-yl)acrylonitrile Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C#N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C=CC=C1/C=C(\C#N)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H12N2O2S/c1-16-9-5-6-12(16)10-14(11-15)19(17,18)13-7-3-2-4-8-13/h2-10H,1H3/b14-10+