(E)-2-(phenylcarbonyl)-3-[1-(phenylsulfonyl)pyrrol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(phenylcarbonyl)-3-[1-(phenylsulfonyl)pyrrol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-[1-(benzenesulfonyl)pyrrol-2-yl]-2-benzoyl-prop-2-enenitrile CAS Name: (E)-3-[1-(benzenesulfonyl)-2-pyrrolyl]-2-benzoyl-2-propenenitrile IUPAC Name: (E)-3-[1-(benzenesulfonyl)pyrrol-2-yl]-2-benzoylprop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(1-besylpyrrol-2-yl)acrylonitrile Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=CN2S(=O)(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CN2S(=O)(=O)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H14N2O3S/c21-15-17(20(23)16-8-3-1-4-9-16)14-18-10-7-13-22(18)26(24,25)19-11-5-2-6-12-19/h1-14H/b17-14+