1-[1-(phenylsulfonyl)indol-3-yl]ethanone

Systemtic Name: 1-[1-(phenylsulfonyl)indol-3-yl]ethanone Openeye Name: 1-[1-(benzenesulfonyl)indol-3-yl]ethanone CAS Name: 1-[1-(benzenesulfonyl)-3-indolyl]ethanone IUPAC Name: 1-[1-(benzenesulfonyl)indol-3-yl]ethanone Traditional Name: 1-(1-besylindol-3-yl)ethanone Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO3S/c1-12(18)15-11-17(16-10-6-5-9-14(15)16)21(19,20)13-7-3-2-4-8-13/h2-11H,1H3