3-azanyl-N-(4-nitrophenyl)-2-oxidanyl-propane-1-sulfonamide

Systemtic Name: 3-azanyl-N-(4-nitrophenyl)-2-oxidanyl-propane-1-sulfonamide Openeye Name: 3-amino-2-hydroxy-N-(4-nitrophenyl)propane-1-sulfonamide CAS Name: 3-amino-2-hydroxy-N-(4-nitrophenyl)-1-propanesulfonamide IUPAC Name: 3-amino-2-hydroxy-N-(4-nitrophenyl)propane-1-sulfonamide Traditional Name: 3-amino-2-hydroxy-N-(4-nitrophenyl)propane-1-sulfonamide Formula: C9H13N3O5S MolecularWeight: 275.28162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)CC(CN)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)CC(CN)O)[N+](=O)[O-]

InChI

InChI=1S/C9H13N3O5S/c10-5-9(13)6-18(16,17)11-7-1-3-8(4-2-7)12(14)15/h1-4,9,11,13H,5-6,10H2