4-[(E)-3-[4-(4-fluoranylphenoxy)-3-nitro-phenyl]prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[4-(4-fluoranylphenoxy)-3-nitro-phenyl]prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[4-(4-fluorophenoxy)-3-nitro-phenyl]prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(E)-3-[4-(4-fluorophenoxy)-3-nitrophenyl]-1-oxoprop-2-enyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[4-(4-fluorophenoxy)-3-nitrophenyl]prop-2-enoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(E)-3-[4-(4-fluorophenoxy)-3-nitro-phenyl]acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C23H19FN2O6S MolecularWeight: 470.470163

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C23H19FN2O6S/c1-25(2)33(30,31)20-11-5-17(6-12-20)22(27)13-3-16-4-14-23(21(15-16)26(28)29)32-19-9-7-18(24)8-10-19/h3-15H,1-2H3/b13-3+