1-[6-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethanone

Systemtic Name: 1-[6-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethanone Openeye Name: 1-[6-bromo-1-(p-tolylsulfonyl)indol-3-yl]ethanone CAS Name: 1-[6-bromo-1-(4-methylphenyl)sulfonyl-3-indolyl]ethanone IUPAC Name: 1-[6-bromo-1-(4-methylphenyl)sulfonylindol-3-yl]ethanone Traditional Name: 1-(6-bromo-1-tosyl-indol-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=C2C=C(C=C3)Br)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)Br)C(=O)C

InChI

InChI=1S/C17H14BrNO3S/c1-11-3-6-14(7-4-11)23(21,22)19-10-16(12(2)20)15-8-5-13(18)9-17(15)19/h3-10H,1-2H3