1-(1H-indol-2-yl)-2-(phenylsulfonyl)ethanone

Systemtic Name: 1-(1H-indol-2-yl)-2-(phenylsulfonyl)ethanone Openeye Name: 2-(benzenesulfonyl)-1-(1H-indol-2-yl)ethanone CAS Name: 2-(benzenesulfonyl)-1-(1H-indol-2-yl)ethanone IUPAC Name: 2-(benzenesulfonyl)-1-(1H-indol-2-yl)ethanone Traditional Name: 2-besyl-1-(1H-indol-2-yl)ethanone Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H13NO3S/c18-16(11-21(19,20)13-7-2-1-3-8-13)15-10-12-6-4-5-9-14(12)17-15/h1-10,17H,11H2