(E)-2-(phenylsulfonyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(phenylsulfonyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-(1H-pyrrol-2-yl)-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile Traditional Name: (E)-2-besyl-3-(1H-pyrrol-2-yl)acrylonitrile Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=CN2)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC=CN2)/C#N

InChI

InChI=1S/C13H10N2O2S/c14-10-13(9-11-5-4-8-15-11)18(16,17)12-6-2-1-3-7-12/h1-9,15H/b13-9+