4-(4-fluoranylphenoxy)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]benzamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]benzamide Openeye Name: 4-(4-fluorophenoxy)-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]benzamide CAS Name: 4-(4-fluorophenoxy)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]benzamide IUPAC Name: 4-(4-fluorophenoxy)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]benzamide Traditional Name: 4-(4-fluorophenoxy)-N-[2-(4-mesyl-2-nitro-anilino)ethyl]benzamide Formula: C22H20FN3O6S MolecularWeight: 473.474103

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C22H20FN3O6S/c1-33(30,31)19-10-11-20(21(14-19)26(28)29)24-12-13-25-22(27)15-2-6-17(7-3-15)32-18-8-4-16(23)5-9-18/h2-11,14,24H,12-13H2,1H3,(H,25,27)