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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]methanesulfonamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)methanesulfonamide CAS Name: N-(1,3-dioxo-5-isoindolyl)methanesulfonamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)methanesulfonamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)methanesulfonamide Formula: C9H8N2O4S MolecularWeight: 240.23582

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)C(=O)NC2=O

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C(=O)NC2=O

InChI

InChI=1S/C9H8N2O4S/c1-16(14,15)11-5-2-3-6-7(4-5)9(13)10-8(6)12/h2-4,11H,1H3,(H,10,12,13)