3-nitro-4-oxidanyl-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-oxidanyl-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]benzenesulfonamide Openeye Name: 4-hydroxy-3-nitro-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzenesulfonamide CAS Name: 4-hydroxy-3-nitro-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-hydroxy-3-nitro-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzenesulfonamide Traditional Name: 4-hydroxy-N-[3-[(2-ketopyrrolidino)methyl]phenyl]-3-nitro-benzenesulfonamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6S/c21-16-7-6-14(10-15(16)20(23)24)27(25,26)18-13-4-1-3-12(9-13)11-19-8-2-5-17(19)22/h1,3-4,6-7,9-10,18,21H,2,5,8,11H2