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

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-N-[4-(succinimidomethyl)phenyl]benzenesulfonamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C18H18N2O5S/c1-25-15-6-8-16(9-7-15)26(23,24)19-14-4-2-13(3-5-14)12-20-17(21)10-11-18(20)22/h2-9,19H,10-12H2,1H3