N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-oxo-2-(2-oxoindolin-3-yl)acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide Traditional Name: 2-keto-2-(2-ketoindolin-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C23H19N3O6S MolecularWeight: 465.47846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C(=O)C3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C(=O)C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H19N3O6S/c1-32-16-11-9-14(10-12-16)26-33(30,31)17-6-4-5-15(13-17)24-23(29)21(27)20-18-7-2-3-8-19(18)25-22(20)28/h2-13,20,26H,1H3,(H,24,29)(H,25,28)