2-bromanyl-1-[1-(4-methylphenyl)sulfonylindol-3-yl]ethanone

Systemtic Name: 2-bromanyl-1-[1-(4-methylphenyl)sulfonylindol-3-yl]ethanone Openeye Name: 2-bromo-1-[1-(p-tolylsulfonyl)indol-3-yl]ethanone CAS Name: 2-bromo-1-[1-(4-methylphenyl)sulfonyl-3-indolyl]ethanone IUPAC Name: 2-bromo-1-[1-(4-methylphenyl)sulfonylindol-3-yl]ethanone Traditional Name: 2-bromo-1-(1-tosylindol-3-yl)ethanone Formula: C17H14BrNO3S MolecularWeight: 392.26696

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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(=O)CBr

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO3S/c1-12-6-8-13(9-7-12)23(21,22)19-11-15(17(20)10-18)14-4-2-3-5-16(14)19/h2-9,11H,10H2,1H3