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

Systemtic Name: N-[4-[2-[(3S)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]ethanoyl]phenyl]ethanesulfonamide Openeye Name: N-[4-[2-[(3S)-3-hydroxy-2-oxo-indolin-3-yl]acetyl]phenyl]ethanesulfonamide CAS Name: N-[4-[2-[(3S)-3-hydroxy-2-oxo-1H-indol-3-yl]-1-oxoethyl]phenyl]ethanesulfonamide IUPAC Name: N-[4-[2-[(3S)-3-hydroxy-2-oxo-1H-indol-3-yl]acetyl]phenyl]ethanesulfonamide Traditional Name: N-[4-[2-[(3S)-3-hydroxy-2-keto-indolin-3-yl]acetyl]phenyl]ethanesulfonamide Formula: C18H18N2O5S MolecularWeight: 374.41092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)C[C@@]2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C18H18N2O5S/c1-2-26(24,25)20-13-9-7-12(8-10-13)16(21)11-18(23)14-5-3-4-6-15(14)19-17(18)22/h3-10,20,23H,2,11H2,1H3,(H,19,22)/t18-/m0/s1