(E)-3-[2-[1-(4-methylphenyl)sulfonylethylamino]phenyl]prop-2-enal

Systemtic Name: (E)-3-[2-[1-(4-methylphenyl)sulfonylethylamino]phenyl]prop-2-enal Openeye Name: (E)-3-[2-[1-(p-tolylsulfonyl)ethylamino]phenyl]prop-2-enal CAS Name: (E)-3-[2-[1-(4-methylphenyl)sulfonylethylamino]phenyl]-2-propenal IUPAC Name: (E)-3-[2-[1-(4-methylphenyl)sulfonylethylamino]phenyl]prop-2-enal Traditional Name: (E)-3-[2-(1-tosylethylamino)phenyl]acrolein Formula: C18H19NO3S MolecularWeight: 329.41336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C)NC2=CC=CC=C2C=CC=O

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3S/c1-14-9-11-17(12-10-14)23(21,22)15(2)19-18-8-4-3-6-16(18)7-5-13-20/h3-13,15,19H,1-2H3/b7-5+