2-methyl-5-nitro-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]benzenesulfonamide

Systemtic Name: 2-methyl-5-nitro-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]benzenesulfonamide Openeye Name: 2-methyl-5-nitro-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]benzenesulfonamide CAS Name: 2-methyl-5-nitro-N-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]benzenesulfonamide IUPAC Name: 2-methyl-5-nitro-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]benzenesulfonamide Traditional Name: 2-methyl-5-nitro-N-[4-[(E)-3-phenylacryloyl]phenyl]benzenesulfonamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O5S/c1-16-7-13-20(24(26)27)15-22(16)30(28,29)23-19-11-9-18(10-12-19)21(25)14-8-17-5-3-2-4-6-17/h2-15,23H,1H3/b14-8+