3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-3-sulfamoyl-phenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)S(=O)(=O)N

InChI

InChI=1S/C18H16BrN3O5S/c1-10-2-4-12(9-15(10)28(20,26)27)21-16(23)6-7-22-17(24)13-5-3-11(19)8-14(13)18(22)25/h2-5,8-9H,6-7H2,1H3,(H,21,23)(H2,20,26,27)