(E)-2-(4-methylphenyl)sulfonyl-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(4-methylphenyl)sulfonyl-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-3-[5-(4-nitrophenyl)-2-furyl]-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (E)-2-(4-methylphenyl)sulfonyl-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(4-methylphenyl)sulfonyl-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-3-[5-(4-nitrophenyl)-2-furyl]-2-tosyl-acrylonitrile Formula: C20H14N2O5S MolecularWeight: 394.40056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H14N2O5S/c1-14-2-9-18(10-3-14)28(25,26)19(13-21)12-17-8-11-20(27-17)15-4-6-16(7-5-15)22(23)24/h2-12H,1H3/b19-12+