2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanesulfonamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanesulfonamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethanesulfonamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)ethanesulfonamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethanesulfonamide Traditional Name: 2-phthalimidoethanesulfonamide Formula: C10H10N2O4S MolecularWeight: 254.2624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)N

InChI

InChI=1S/C10H10N2O4S/c11-17(15,16)6-5-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4H,5-6H2,(H2,11,15,16)