N-[1,3-bis(oxidanylidene)-2-[4-(phenylsulfonylamino)phenyl]isoindol-5-yl]-4-bromanyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-[4-(phenylsulfonylamino)phenyl]isoindol-5-yl]-4-bromanyl-benzamide Openeye Name: N-[2-[4-(benzenesulfonamido)phenyl]-1,3-dioxo-isoindolin-5-yl]-4-bromo-benzamide CAS Name: N-[2-[4-(benzenesulfonamido)phenyl]-1,3-dioxo-5-isoindolyl]-4-bromobenzamide IUPAC Name: N-[2-[4-(benzenesulfonamido)phenyl]-1,3-dioxoisoindol-5-yl]-4-bromobenzamide Traditional Name: N-[2-[4-(benzenesulfonamido)phenyl]-1,3-diketo-isoindolin-5-yl]-4-bromo-benzamide Formula: C27H18BrN3O5S MolecularWeight: 576.41792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H18BrN3O5S/c28-18-8-6-17(7-9-18)25(32)29-20-12-15-23-24(16-20)27(34)31(26(23)33)21-13-10-19(11-14-21)30-37(35,36)22-4-2-1-3-5-22/h1-16,30H,(H,29,32)