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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(p-tolyl)benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 2-methoxy-N-(p-tolyl)-5-succinimido-benzenesulfonamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC

InChI

InChI=1S/C18H18N2O5S/c1-12-3-5-13(6-4-12)19-26(23,24)16-11-14(7-8-15(16)25-2)20-17(21)9-10-18(20)22/h3-8,11,19H,9-10H2,1-2H3