3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propane-1-sulfonamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propane-1-sulfonamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-propane-1-sulfonamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-2-hydroxy-1-propanesulfonamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-2-hydroxypropane-1-sulfonamide Traditional Name: 2-hydroxy-3-phthalimido-propane-1-sulfonamide Formula: C11H12N2O5S MolecularWeight: 284.28838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5S/c12-19(17,18)6-7(14)5-13-10(15)8-3-1-2-4-9(8)11(13)16/h1-4,7,14H,5-6H2,(H2,12,17,18)