N-[4-[2-(5-bromanyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[2-(5-bromanyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-(5-bromo-3-hydroxy-2-oxo-indolin-3-yl)acetyl]phenyl]benzenesulfonamide CAS Name: N-[4-[2-(5-bromo-3-hydroxy-2-oxo-1H-indol-3-yl)-1-oxoethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[2-(5-bromo-3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[2-(5-bromo-3-hydroxy-2-keto-indolin-3-yl)acetyl]phenyl]benzenesulfonamide Formula: C22H17BrN2O5S MolecularWeight: 501.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CC3(C4=C(C=CC(=C4)Br)NC3=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CC3(C4=C(C=CC(=C4)Br)NC3=O)O

InChI

InChI=1S/C22H17BrN2O5S/c23-15-8-11-19-18(12-15)22(28,21(27)24-19)13-20(26)14-6-9-16(10-7-14)25-31(29,30)17-4-2-1-3-5-17/h1-12,25,28H,13H2,(H,24,27)