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

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C15H13ClFN3O5S MolecularWeight: 401.797223

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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(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClFN3O5S/c1-9(19-26(24,25)12-4-2-3-10(16)7-12)15(21)18-11-5-6-13(17)14(8-11)20(22)23/h2-9,19H,1H3,(H,18,21)/t9-/m0/s1