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

Systemtic Name: N-[4-[2-(5-bromanyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(5-bromo-3-hydroxy-2-oxo-indolin-3-yl)acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(5-bromo-3-hydroxy-2-oxo-1H-indol-3-yl)-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(5-bromo-3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(5-bromo-3-hydroxy-2-keto-indolin-3-yl)acetyl]phenyl]methanesulfonamide Formula: C17H15BrN2O5S MolecularWeight: 439.2804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O5S/c1-26(24,25)20-12-5-2-10(3-6-12)15(21)9-17(23)13-8-11(18)4-7-14(13)19-16(17)22/h2-8,20,23H,9H2,1H3,(H,19,22)