N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O2S/c19-21(20,14-6-2-1-3-7-14)18-11-10-13-12-17-16-9-5-4-8-15(13)16/h1-9,12,17-18H,10-11H2