(Z)-2-(4-chlorophenyl)sulfonyl-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-[5-(4-nitrophenyl)-2-furyl]acrylonitrile Formula: C19H11ClN2O5S MolecularWeight: 414.81904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=C(/C#N)\S(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H11ClN2O5S/c20-14-3-8-17(9-4-14)28(25,26)18(12-21)11-16-7-10-19(27-16)13-1-5-15(6-2-13)22(23)24/h1-11H/b18-11-