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N-[2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]methanesulfonamide

N-[2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]methanesulfonamide

Systemtic Name:N-[2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]methanesulfonamide
Openeye Name:N-[2-(4-amino-1,3-dioxo-isoindolin-2-yl)ethyl]methanesulfonamide
CAS Name:N-[2-(4-amino-1,3-dioxo-2-isoindolyl)ethyl]methanesulfonamide
IUPAC Name:N-[2-(4-amino-1,3-dioxoisoindol-2-yl)ethyl]methanesulfonamide
Traditional Name:N-[2-(4-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(=CC=C2)N


Isomeric SMILES

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


InChI

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


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