azaniumyl-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfonyl]azanide

Systemtic Name: azaniumyl-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfonyl]azanide Openeye Name: azaniumyl-[2-(1,3-dioxoisoindolin-2-yl)ethylsulfonyl]azanide CAS Name: ammonio-[2-(1,3-dioxo-2-isoindolyl)ethylsulfonyl]azanide IUPAC Name: azaniumyl-[2-(1,3-dioxoisoindol-2-yl)ethylsulfonyl]azanide Traditional Name: ammonio(2-phthalimidoethylsulfonyl)azanide Formula: C10H11N3O4S MolecularWeight: 269.27704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)[N-][NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)[N-][NH3+]

InChI

InChI=1S/C10H11N3O4S/c11-12-18(16,17)6-5-13-9(14)7-3-1-2-4-8(7)10(13)15/h1-4H,5-6H2,11H3