(2S)-N-ethyl-2-[(4-fluoranyl-3-nitro-phenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[(4-fluoranyl-3-nitro-phenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[(4-fluoro-3-nitro-phenyl)sulfonylamino]propanamide CAS Name: (2S)-N-ethyl-2-[(4-fluoro-3-nitrophenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-ethyl-2-[(4-fluoro-3-nitrophenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-ethyl-2-[(4-fluoro-3-nitro-phenyl)sulfonylamino]propionamide Formula: C11H14FN3O5S MolecularWeight: 319.309363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14FN3O5S/c1-3-13-11(16)7(2)14-21(19,20)8-4-5-9(12)10(6-8)15(17)18/h4-7,14H,3H2,1-2H3,(H,13,16)/t7-/m0/s1