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

Systemtic Name: 5-bromanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(2-methyl-1,3-dioxoisoindol-5-yl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(1,3-diketo-2-methyl-isoindolin-5-yl)thiophene-2-sulfonamide Formula: C13H9BrN2O4S2 MolecularWeight: 401.25556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H9BrN2O4S2/c1-16-12(17)8-3-2-7(6-9(8)13(16)18)15-22(19,20)11-5-4-10(14)21-11/h2-6,15H,1H3