N-[2-[(4-phenoxyphenyl)methyl]-3H-indol-6-yl]benzenesulfonamide

Systemtic Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-indol-6-yl]benzenesulfonamide Openeye Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-indol-6-yl]benzenesulfonamide CAS Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-indol-6-yl]benzenesulfonamide IUPAC Name: N-[2-[(4-phenoxyphenyl)methyl]-3H-indol-6-yl]benzenesulfonamide Traditional Name: N-[2-(4-phenoxybenzyl)-3H-indol-6-yl]benzenesulfonamide Formula: C27H22N2O3S MolecularWeight: 454.54018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3S/c30-33(31,26-9-5-2-6-10-26)29-22-14-13-21-18-23(28-27(21)19-22)17-20-11-15-25(16-12-20)32-24-7-3-1-4-8-24/h1-16,19,29H,17-18H2