4-[3-ethanoyl-2,4,5-tris(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-ethanoyl-2,4,5-tris(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide Openeye Name: 4-(3-acetyl-2,4,5-trioxo-pyrrolidin-1-yl)benzenesulfonamide CAS Name: 4-(3-acetyl-2,4,5-trioxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-(3-acetyl-2,4,5-trioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(3-acetyl-2,4,5-triketo-pyrrolidino)benzenesulfonamide Formula: C12H10N2O6S MolecularWeight: 310.2826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)C(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)C1C(=O)C(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C12H10N2O6S/c1-6(15)9-10(16)12(18)14(11(9)17)7-2-4-8(5-3-7)21(13,19)20/h2-5,9H,1H3,(H2,13,19,20)