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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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