N-(3-methylidene-2-oxidanylidene-1-phenyl-indol-5-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(3-methylidene-2-oxidanylidene-1-phenyl-indol-5-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(3-methylene-2-oxo-1-phenyl-indolin-5-yl)-1-phenyl-methanesulfonamide CAS Name: N-(3-methylene-2-oxo-1-phenyl-5-indolyl)-1-phenylmethanesulfonamide IUPAC Name: N-(3-methylidene-2-oxo-1-phenylindol-5-yl)-1-phenylmethanesulfonamide Traditional Name: N-(2-keto-3-methylene-1-phenyl-indolin-5-yl)-1-phenyl-methanesulfonamide Formula: C22H18N2O3S MolecularWeight: 390.45492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3)N(C1=O)C4=CC=CC=C4

Isomeric SMILES

C=C1C2=C(C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3)N(C1=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-16-20-14-18(23-28(26,27)15-17-8-4-2-5-9-17)12-13-21(20)24(22(16)25)19-10-6-3-7-11-19/h2-14,23H,1,15H2