N-[(E)-3-(3,4-dimethoxyphenyl)-2-nitro-1-phenyl-prop-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-3-(3,4-dimethoxyphenyl)-2-nitro-1-phenyl-prop-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-3-(3,4-dimethoxyphenyl)-2-nitro-1-phenyl-allyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-3-(3,4-dimethoxyphenyl)-2-nitro-1-phenylprop-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-3-(3,4-dimethoxyphenyl)-2-nitro-1-phenylprop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-3-(3,4-dimethoxyphenyl)-2-nitro-1-phenyl-allyl]-4-methyl-benzenesulfonamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=CC3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)/C(=C\C3=CC(=C(C=C3)OC)OC)/[N+](=O)[O-]

InChI

InChI=1S/C24H24N2O6S/c1-17-9-12-20(13-10-17)33(29,30)25-24(19-7-5-4-6-8-19)21(26(27)28)15-18-11-14-22(31-2)23(16-18)32-3/h4-16,24-25H,1-3H3/b21-15+