N-(2-fluoranyl-5-nitro-phenyl)butane-1-sulfonamide

Systemtic Name: N-(2-fluoranyl-5-nitro-phenyl)butane-1-sulfonamide Openeye Name: N-(2-fluoro-5-nitro-phenyl)butane-1-sulfonamide CAS Name: N-(2-fluoro-5-nitrophenyl)-1-butanesulfonamide IUPAC Name: N-(2-fluoro-5-nitrophenyl)butane-1-sulfonamide Traditional Name: N-(2-fluoro-5-nitro-phenyl)butane-1-sulfonamide Formula: C10H13FN2O4S MolecularWeight: 276.284623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13FN2O4S/c1-2-3-6-18(16,17)12-10-7-8(13(14)15)4-5-9(10)11/h4-5,7,12H,2-3,6H2,1H3