3-nitro-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: 3-nitro-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: 3-nitro-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 3-nitro-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-nitro-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-3-nitro-benzenesulfonamide Formula: C10H11N3O5S MolecularWeight: 285.27644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O5S/c11-19(17,18)7-3-4-8(9(6-7)13(15)16)12-5-1-2-10(12)14/h3-4,6H,1-2,5H2,(H2,11,17,18)