N-[2-(1H-indol-2-yl)phenyl]ethanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC=C1C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC=C1C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N2O2S/c1-2-21(19,20)18-15-10-6-4-8-13(15)16-11-12-7-3-5-9-14(12)17-16/h3-11,17-18H,2H2,1H3