2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanesulfonamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanesulfonamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanesulfonamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanesulfonamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanesulfonamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phthalimido-ethanesulfonamide Formula: C13H12N4O4S2 MolecularWeight: 352.38878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H12N4O4S2/c1-8-14-15-13(22-8)16-23(20,21)7-6-17-11(18)9-4-2-3-5-10(9)12(17)19/h2-5H,6-7H2,1H3,(H,15,16)