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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(2-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[(2-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[(2-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[(2-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-o-anisyl-4-succinimido-benzenesulfonamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

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