1-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanone

Systemtic Name: 1-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanone Openeye Name: 1-(3-indolin-1-ylsulfonylphenyl)ethanone CAS Name: 1-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanone IUPAC Name: 1-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanone Traditional Name: 1-(3-indolin-1-ylsulfonylphenyl)ethanone Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H15NO3S/c1-12(18)14-6-4-7-15(11-14)21(19,20)17-10-9-13-5-2-3-8-16(13)17/h2-8,11H,9-10H2,1H3