N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-bromanyl-benzenesulfonamide Openeye Name: 4-bromo-N-(1,3-dioxoisoindolin-5-yl)benzenesulfonamide CAS Name: 4-bromo-N-(1,3-dioxo-5-isoindolyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(1,3-dioxoisoindol-5-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(1,3-diketoisoindolin-5-yl)benzenesulfonamide Formula: C14H9BrN2O4S MolecularWeight: 381.20126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)Br

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)Br

InChI

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