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

Systemtic Name: N-[2-[2-[(3R)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[2-[2-[(3R)-3-hydroxy-2-oxo-indolin-3-yl]acetyl]phenyl]methanesulfonamide CAS Name: N-[2-[2-[(3R)-3-hydroxy-2-oxo-1H-indol-3-yl]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-[2-[(3R)-3-hydroxy-2-oxo-1H-indol-3-yl]acetyl]phenyl]methanesulfonamide Traditional Name: N-[2-[2-[(3R)-3-hydroxy-2-keto-indolin-3-yl]acetyl]phenyl]methanesulfonamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(=O)CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=O)C[C@]2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C17H16N2O5S/c1-25(23,24)19-13-8-4-2-6-11(13)15(20)10-17(22)12-7-3-5-9-14(12)18-16(17)21/h2-9,19,22H,10H2,1H3,(H,18,21)/t17-/m1/s1