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

Systemtic Name: N-[4-[2-[(3R)-5-bromanyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]ethanoyl]phenyl]ethanesulfonamide Openeye Name: N-[4-[2-[(3R)-5-bromo-3-hydroxy-2-oxo-indolin-3-yl]acetyl]phenyl]ethanesulfonamide CAS Name: N-[4-[2-[(3R)-5-bromo-3-hydroxy-2-oxo-1H-indol-3-yl]-1-oxoethyl]phenyl]ethanesulfonamide IUPAC Name: N-[4-[2-[(3R)-5-bromo-3-hydroxy-2-oxo-1H-indol-3-yl]acetyl]phenyl]ethanesulfonamide Traditional Name: N-[4-[2-[(3R)-5-bromo-3-hydroxy-2-keto-indolin-3-yl]acetyl]phenyl]ethanesulfonamide Formula: C18H17BrN2O5S MolecularWeight: 453.30698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)C[C@]2(C3=C(C=CC(=C3)Br)NC2=O)O

InChI

InChI=1S/C18H17BrN2O5S/c1-2-27(25,26)21-13-6-3-11(4-7-13)16(22)10-18(24)14-9-12(19)5-8-15(14)20-17(18)23/h3-9,21,24H,2,10H2,1H3,(H,20,23)/t18-/m1/s1