2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanesulfonamide

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanesulfonamide Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)ethanesulfonamide CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)ethanesulfonamide IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)ethanesulfonamide Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)ethanesulfonamide Formula: C10H11N3O4S MolecularWeight: 269.27704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)CCS(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)CCS(=O)(=O)N

InChI

InChI=1S/C10H11N3O4S/c11-7-3-1-2-6-8(7)10(15)13(9(6)14)4-5-18(12,16)17/h1-3H,4-5,11H2,(H2,12,16,17)