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

Systemtic Name: N-[4-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(3-hydroxy-2-oxo-indolin-3-yl)acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(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=C(C=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

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

InChI

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