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

Systemtic Name: (2S)-N-(4-fluoranyl-3-nitro-phenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(4-fluoro-3-nitro-phenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(4-fluoro-3-nitrophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(4-fluoro-3-nitrophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(4-fluoro-3-nitro-phenyl)-2-[(4-fluorophenyl)sulfonylamino]propionamide Formula: C15H13F2N3O5S MolecularWeight: 385.342626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C15H13F2N3O5S/c1-9(19-26(24,25)12-5-2-10(16)3-6-12)15(21)18-11-4-7-13(17)14(8-11)20(22)23/h2-9,19H,1H3,(H,18,21)/t9-/m0/s1