N-[3-[2-(5-bromanyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]phenyl]ethanesulfonamide

Systemtic Name: N-[3-[2-(5-bromanyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]phenyl]ethanesulfonamide Openeye Name: N-[3-[2-(5-bromo-3-hydroxy-2-oxo-indolin-3-yl)acetyl]phenyl]ethanesulfonamide CAS Name: N-[3-[2-(5-bromo-3-hydroxy-2-oxo-1H-indol-3-yl)-1-oxoethyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[2-(5-bromo-3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[2-(5-bromo-3-hydroxy-2-keto-indolin-3-yl)acetyl]phenyl]ethanesulfonamide Formula: C18H17BrN2O5S MolecularWeight: 453.30698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O

InChI

InChI=1S/C18H17BrN2O5S/c1-2-27(25,26)21-13-5-3-4-11(8-13)16(22)10-18(24)14-9-12(19)6-7-15(14)20-17(18)23/h3-9,21,24H,2,10H2,1H3,(H,20,23)