N-(2-azanylcyclopropyl)-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(2-azanylcyclopropyl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(2-aminocyclopropyl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(2-aminocyclopropyl)-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(2-aminocyclopropyl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(2-aminocyclopropyl)-4-hydroxy-3-nitro-benzenesulfonamide Formula: C9H11N3O5S MolecularWeight: 273.26574

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])N

Isomeric SMILES

C1C(C1NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])N

InChI

InChI=1S/C9H11N3O5S/c10-6-4-7(6)11-18(16,17)5-1-2-9(13)8(3-5)12(14)15/h1-3,6-7,11,13H,4,10H2