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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[4-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[4-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[4-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[4-(methanesulfonamido)phenyl]acetamide Formula: C17H14BrN3O5S MolecularWeight: 452.27916

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O5S/c1-27(25,26)20-12-5-3-11(4-6-12)19-15(22)9-21-16(23)13-7-2-10(18)8-14(13)17(21)24/h2-8,20H,9H2,1H3,(H,19,22)