4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[4-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[4-(methylsulfonylamino)phenyl]benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[4-(methanesulfonamido)phenyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[4-(methanesulfonamido)phenyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[4-(methanesulfonamido)phenyl]benzamide Traditional Name: N-[4-(methanesulfonamido)phenyl]-4-(succinimidomethyl)benzamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C19H19N3O5S/c1-28(26,27)21-16-8-6-15(7-9-16)20-19(25)14-4-2-13(3-5-14)12-22-17(23)10-11-18(22)24/h2-9,21H,10-12H2,1H3,(H,20,25)