N-(2-chlorophenyl)-2-[(4-fluoranyl-3-nitro-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(4-fluoranyl-3-nitro-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(4-fluoro-3-nitro-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[(4-fluoro-3-nitrophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(4-fluoro-3-nitrophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(4-fluoro-3-nitro-phenyl)sulfonyl-methyl-amino]acetamide Formula: C15H13ClFN3O5S MolecularWeight: 401.797223

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)S(=O)(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)S(=O)(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClFN3O5S/c1-19(9-15(21)18-13-5-3-2-4-11(13)16)26(24,25)10-6-7-12(17)14(8-10)20(22)23/h2-8H,9H2,1H3,(H,18,21)