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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-ethanoylphenyl)benzenesulfonamide Openeye Name: N-(2-acetylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(2-acetylphenyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(2-acetylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(2-acetylphenyl)-4-succinimido-benzenesulfonamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C18H16N2O5S/c1-12(21)15-4-2-3-5-16(15)19-26(24,25)14-8-6-13(7-9-14)20-17(22)10-11-18(20)23/h2-9,19H,10-11H2,1H3