2-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-propyl-ethanamide

Systemtic Name: 2-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-propyl-ethanamide Openeye Name: 2-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-propyl-acetamide CAS Name: 2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-propylacetamide IUPAC Name: 2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-propylacetamide Traditional Name: 2-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-propyl-acetamide Formula: C11H15N3O6S MolecularWeight: 317.3183

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)O)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)O)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O6S/c1-2-5-12-11(16)7-13-21(19,20)8-3-4-10(15)9(6-8)14(17)18/h3-4,6,13,15H,2,5,7H2,1H3,(H,12,16)