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

Systemtic Name: N-[4-[2-(5-bromanyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[2-(5-bromo-3-hydroxy-2-oxo-indolin-3-yl)acetyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[2-(5-bromo-3-hydroxy-2-oxo-1H-indol-3-yl)-1-oxoethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[2-(5-bromo-3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[2-(5-bromo-3-hydroxy-2-keto-indolin-3-yl)acetyl]phenyl]-4-methyl-benzenesulfonamide Formula: C23H19BrN2O5S MolecularWeight: 515.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C23H19BrN2O5S/c1-14-2-9-18(10-3-14)32(30,31)26-17-7-4-15(5-8-17)21(27)13-23(29)19-12-16(24)6-11-20(19)25-22(23)28/h2-12,26,29H,13H2,1H3,(H,25,28)