4-methyl-N-[4-[(E)-3-pyridin-3-ylprop-2-enoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[(E)-3-pyridin-3-ylprop-2-enoyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[(E)-3-(3-pyridyl)prop-2-enoyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(E)-3-pyridin-3-ylprop-2-enoyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[(E)-3-(3-pyridyl)acryloyl]phenyl]benzenesulfonamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C21H18N2O3S/c1-16-4-11-20(12-5-16)27(25,26)23-19-9-7-18(8-10-19)21(24)13-6-17-3-2-14-22-15-17/h2-15,23H,1H3/b13-6+