N-[(2S)-butan-2-yl]-4-fluoranyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-fluoranyl-3-nitro-benzenesulfonamide Openeye Name: 4-fluoro-N-[(1S)-1-methylpropyl]-3-nitro-benzenesulfonamide CAS Name: N-[(2S)-butan-2-yl]-4-fluoro-3-nitrobenzenesulfonamide IUPAC Name: N-[(2S)-butan-2-yl]-4-fluoro-3-nitrobenzenesulfonamide Traditional Name: 4-fluoro-N-[(1S)-1-methylpropyl]-3-nitro-benzenesulfonamide Formula: C10H13FN2O4S MolecularWeight: 276.284623

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-]

InChI

InChI=1S/C10H13FN2O4S/c1-3-7(2)12-18(16,17)8-4-5-9(11)10(6-8)13(14)15/h4-7,12H,3H2,1-2H3/t7-/m0/s1