(E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoate

Systemtic Name: (E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoate Openeye Name: (E)-3-[1-(p-tolylsulfonyl)indol-3-yl]prop-2-enoate CAS Name: (E)-3-[1-(4-methylphenyl)sulfonyl-3-indolyl]-2-propenoate IUPAC Name: (E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoate Traditional Name: (E)-3-(1-tosylindol-3-yl)acrylate Formula: C18H14NO4S- MolecularWeight: 340.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H15NO4S/c1-13-6-9-15(10-7-13)24(22,23)19-12-14(8-11-18(20)21)16-4-2-3-5-17(16)19/h2-12H,1H3,(H,20,21)/p-1/b11-8+