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

Systemtic Name: (E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enal Openeye Name: (E)-3-[1-(p-tolylsulfonyl)indol-3-yl]prop-2-enal CAS Name: (E)-3-[1-(4-methylphenyl)sulfonyl-3-indolyl]-2-propenal IUPAC Name: (E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enal Traditional Name: (E)-3-(1-tosylindol-3-yl)acrolein Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3S/c1-14-8-10-16(11-9-14)23(21,22)19-13-15(5-4-12-20)17-6-2-3-7-18(17)19/h2-13H,1H3/b5-4+