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

Systemtic Name: N-[2-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]methanesulfonamide Openeye Name: N-[2-(5-amino-1,3-dioxo-isoindolin-2-yl)ethyl]methanesulfonamide CAS Name: N-[2-(5-amino-1,3-dioxo-2-isoindolyl)ethyl]methanesulfonamide IUPAC Name: N-[2-(5-amino-1,3-dioxoisoindol-2-yl)ethyl]methanesulfonamide Traditional Name: N-[2-(5-amino-1,3-diketo-isoindolin-2-yl)ethyl]methanesulfonamide Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCN1C(=O)C2=C(C1=O)C=C(C=C2)N

Isomeric SMILES

CS(=O)(=O)NCCN1C(=O)C2=C(C1=O)C=C(C=C2)N

InChI

InChI=1S/C11H13N3O4S/c1-19(17,18)13-4-5-14-10(15)8-3-2-7(12)6-9(8)11(14)16/h2-3,6,13H,4-5,12H2,1H3