[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)butanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)butanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)butanoate CAS Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)butanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)butanoate Traditional Name: 4-(piazthiol-4-ylsulfonylamino)butyric acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H20N4O5S2 MolecularWeight: 460.5266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCCNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCCNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H20N4O5S2/c25-18(24-12-10-14-5-1-2-7-16(14)24)13-29-19(26)9-4-11-21-31(27,28)17-8-3-6-15-20(17)23-30-22-15/h1-3,5-8,21H,4,9-13H2