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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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