(E)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]but-3-en-2-one

Systemtic Name: (E)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]but-3-en-2-one Openeye Name: (E)-4-[1-(p-tolylsulfonyl)indol-3-yl]but-3-en-2-one CAS Name: (E)-4-[1-(4-methylphenyl)sulfonyl-3-indolyl]-3-buten-2-one IUPAC Name: (E)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]but-3-en-2-one Traditional Name: (E)-4-(1-tosylindol-3-yl)but-3-en-2-one Formula: C19H17NO3S MolecularWeight: 339.40818

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3S/c1-14-7-11-17(12-8-14)24(22,23)20-13-16(10-9-15(2)21)18-5-3-4-6-19(18)20/h3-13H,1-2H3/b10-9+