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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(methylsulfonylamino)phenyl]butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[4-(methanesulfonamido)phenyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[4-(methanesulfonamido)phenyl]butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[4-(methanesulfonamido)phenyl]butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[4-(methanesulfonamido)phenyl]butyramide Formula: C19H18BrN3O5S MolecularWeight: 480.33232

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O5S/c1-29(27,28)22-14-7-5-13(6-8-14)21-17(24)3-2-10-23-18(25)15-9-4-12(20)11-16(15)19(23)26/h4-9,11,22H,2-3,10H2,1H3,(H,21,24)