3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-azetidine-1-sulfonamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-azetidine-1-sulfonamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(5-methylisoxazol-3-yl)-2-oxo-azetidine-1-sulfonamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(5-methyl-3-isoxazolyl)-2-oxo-1-azetidinesulfonamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoazetidine-1-sulfonamide Traditional Name: 2-keto-N-(5-methylisoxazol-3-yl)-3-phthalimido-azetidine-1-sulfonamide Formula: C15H12N4O6S MolecularWeight: 376.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)N2CC(C2=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)N2CC(C2=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C15H12N4O6S/c1-8-6-12(16-25-8)17-26(23,24)18-7-11(15(18)22)19-13(20)9-4-2-3-5-10(9)14(19)21/h2-6,11H,7H2,1H3,(H,16,17)