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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethanoylphenyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(4-acetylphenyl)-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(4-acetylphenyl)-2-methoxy-5-succinimido-benzenesulfonamide Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6S/c1-12(22)13-3-5-14(6-4-13)20-28(25,26)17-11-15(7-8-16(17)27-2)21-18(23)9-10-19(21)24/h3-8,11,20H,9-10H2,1-2H3