3-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]propanamide

Systemtic Name: 3-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]propanamide CAS Name: 3-[(4-hydroxy-3-nitrophenyl)sulfonylamino]propanamide IUPAC Name: 3-[(4-hydroxy-3-nitrophenyl)sulfonylamino]propanamide Traditional Name: 3-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]propionamide Formula: C9H11N3O6S MolecularWeight: 289.26514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NCCC(=O)N)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NCCC(=O)N)[N+](=O)[O-])O

InChI

InChI=1S/C9H11N3O6S/c10-9(14)3-4-11-19(17,18)6-1-2-8(13)7(5-6)12(15)16/h1-2,5,11,13H,3-4H2,(H2,10,14)