N-[2-(hydroxymethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-(hydroxymethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(hydroxymethyl)-1,3-dioxo-isoindolin-5-yl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(hydroxymethyl)-1,3-dioxo-5-isoindolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(hydroxymethyl)-1,3-dioxoisoindol-5-yl]-1-phenylmethanesulfonamide Traditional Name: N-(1,3-diketo-2-methylol-isoindolin-5-yl)-1-phenyl-methanesulfonamide Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)CO

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)CO

InChI

InChI=1S/C16H14N2O5S/c19-10-18-15(20)13-7-6-12(8-14(13)16(18)21)17-24(22,23)9-11-4-2-1-3-5-11/h1-8,17,19H,9-10H2