N-(4-nitro-2-oxidanyl-phenyl)butane-1-sulfonamide

Systemtic Name: N-(4-nitro-2-oxidanyl-phenyl)butane-1-sulfonamide Openeye Name: N-(2-hydroxy-4-nitro-phenyl)butane-1-sulfonamide CAS Name: N-(2-hydroxy-4-nitrophenyl)-1-butanesulfonamide IUPAC Name: N-(2-hydroxy-4-nitrophenyl)butane-1-sulfonamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)butane-1-sulfonamide Formula: C10H14N2O5S MolecularWeight: 274.29356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])O

InChI

InChI=1S/C10H14N2O5S/c1-2-3-6-18(16,17)11-9-5-4-8(12(14)15)7-10(9)13/h4-5,7,11,13H,2-3,6H2,1H3