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

Systemtic Name: 4-ethyl-N-[2-(1H-indol-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[2-(1H-indol-2-yl)phenyl]benzenesulfonamide CAS Name: 4-ethyl-N-[2-(1H-indol-2-yl)phenyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[2-(1H-indol-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[2-(1H-indol-2-yl)phenyl]benzenesulfonamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=CC4=CC=CC=C4N3

InChI

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