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

Systemtic Name: 2-ethyl-N-[3-(1H-indol-2-yl)phenyl]benzenesulfonamide Openeye Name: 2-ethyl-N-[3-(1H-indol-2-yl)phenyl]benzenesulfonamide CAS Name: 2-ethyl-N-[3-(1H-indol-2-yl)phenyl]benzenesulfonamide IUPAC Name: 2-ethyl-N-[3-(1H-indol-2-yl)phenyl]benzenesulfonamide Traditional Name: 2-ethyl-N-[3-(1H-indol-2-yl)phenyl]benzenesulfonamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1S(=O)(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC=CC=C1S(=O)(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H20N2O2S/c1-2-16-8-4-6-13-22(16)27(25,26)24-19-11-7-10-17(14-19)21-15-18-9-3-5-12-20(18)23-21/h3-15,23-24H,2H2,1H3