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

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1-benzyl-2-indolin-1-yl-2-oxo-ethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(1-benzyl-2-indolin-1-yl-2-keto-ethyl)piazthiole-4-sulfonamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C23H20N4O3S2/c28-23(27-14-13-17-9-4-5-11-20(17)27)19(15-16-7-2-1-3-8-16)26-32(29,30)21-12-6-10-18-22(21)25-31-24-18/h1-12,19,26H,13-15H2