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

Systemtic Name: N-[(E)-3-(4-methoxyphenyl)-2-nitro-1-phenyl-prop-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-3-(4-methoxyphenyl)-2-nitro-1-phenyl-allyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-3-(4-methoxyphenyl)-2-nitro-1-phenylprop-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-3-(4-methoxyphenyl)-2-nitro-1-phenylprop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-3-(4-methoxyphenyl)-2-nitro-1-phenyl-allyl]-4-methyl-benzenesulfonamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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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)[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)/[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O5S/c1-17-8-14-21(15-9-17)31(28,29)24-23(19-6-4-3-5-7-19)22(25(26)27)16-18-10-12-20(30-2)13-11-18/h3-16,23-24H,1-2H3/b22-16+