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

Systemtic Name: (E)-3-[1-(4-methylphenyl)sulfonylindol-2-yl]prop-2-en-1-ol Openeye Name: (E)-3-[1-(p-tolylsulfonyl)indol-2-yl]prop-2-en-1-ol CAS Name: (E)-3-[1-(4-methylphenyl)sulfonyl-2-indolyl]-2-propen-1-ol IUPAC Name: (E)-3-[1-(4-methylphenyl)sulfonylindol-2-yl]prop-2-en-1-ol Traditional Name: (E)-3-(1-tosylindol-2-yl)prop-2-en-1-ol Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C=CCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2/C=C/CO

InChI

InChI=1S/C18H17NO3S/c1-14-8-10-17(11-9-14)23(21,22)19-16(6-4-12-20)13-15-5-2-3-7-18(15)19/h2-11,13,20H,12H2,1H3/b6-4+