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

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(succinimidomethyl)phenyl]benzenesulfonamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C19H18N2O5S/c1-13(22)15-4-8-17(9-5-15)27(25,26)20-16-6-2-14(3-7-16)12-21-18(23)10-11-19(21)24/h2-9,20H,10-12H2,1H3