2-(2-fluoranylphenoxy)-N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]acetamide Formula: C21H18FN3O6S MolecularWeight: 459.447523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C21H18FN3O6S/c1-14-6-11-17(12-19(14)25(27)28)32(29,30)24-16-9-7-15(8-10-16)23-21(26)13-31-20-5-3-2-4-18(20)22/h2-12,24H,13H2,1H3,(H,23,26)