N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-iodophenyl)benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-iodophenyl)benzenesulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-(4-iodophenyl)benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-iodophenyl)benzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-iodophenyl)benzenesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-(4-iodophenyl)benzenesulfonamide Formula: C22H19IN2O3S MolecularWeight: 518.36733

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN(C3=CC=C(C=C3)I)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN(C3=CC=C(C=C3)I)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19IN2O3S/c23-18-10-12-19(13-11-18)25(29(27,28)20-7-2-1-3-8-20)16-22(26)24-15-14-17-6-4-5-9-21(17)24/h1-13H,14-16H2