2-[2-(1H-indol-3-yl)ethylamino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylamino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[2-(1H-indol-3-yl)ethylamino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C23H22N4O5S MolecularWeight: 466.50958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O5S/c1-32-22-9-5-4-8-20(22)26-33(30,31)23-14-17(27(28)29)10-11-21(23)24-13-12-16-15-25-19-7-3-2-6-18(16)19/h2-11,14-15,24-26H,12-13H2,1H3