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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H16BrN3O5S MolecularWeight: 466.30574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br)S(=O)(=O)N

InChI

InChI=1S/C18H16BrN3O5S/c19-12-3-6-14-15(9-12)18(25)22(17(14)24)10-16(23)21-8-7-11-1-4-13(5-2-11)28(20,26)27/h1-6,9H,7-8,10H2,(H,21,23)(H2,20,26,27)