N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-1-phenyl-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-1-phenyl-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-1-phenyl-ethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxo-1-phenylethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxo-1-phenylethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-1-phenyl-ethyl)piazthiole-4-sulfonamide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C22H18N4O3S2/c27-22(26-14-13-15-7-4-5-11-18(15)26)20(16-8-2-1-3-9-16)25-31(28,29)19-12-6-10-17-21(19)24-30-23-17/h1-12,20,25H,13-14H2