N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-bromanyl-benzenesulfonamide Openeye Name: 4-bromo-N-(1,3-dioxoisoindolin-2-yl)benzenesulfonamide CAS Name: 4-bromo-N-(1,3-dioxo-2-isoindolyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(1,3-dioxoisoindol-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-phthalimido-benzenesulfonamide Formula: C14H9BrN2O4S MolecularWeight: 381.20126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H9BrN2O4S/c15-9-5-7-10(8-6-9)22(20,21)16-17-13(18)11-3-1-2-4-12(11)14(17)19/h1-8,16H