4-methyl-N-[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[(E)-3-(4-nitrophenyl)acryloyl]phenyl]benzenesulfonamide Formula: C22H18N2O5S MolecularWeight: 422.45372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O5S/c1-16-2-13-21(14-3-16)30(28,29)23-19-9-7-18(8-10-19)22(25)15-6-17-4-11-20(12-5-17)24(26)27/h2-15,23H,1H3/b15-6+