N-(3-bromophenyl)-2-[(4-fluorophenyl)sulfonylamino]oxy-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(4-fluorophenyl)sulfonylamino]oxy-ethanamide Openeye Name: N-(3-bromophenyl)-2-[(4-fluorophenyl)sulfonylamino]oxy-acetamide CAS Name: N-(3-bromophenyl)-2-[(4-fluorophenyl)sulfonylamino]oxyacetamide IUPAC Name: N-(3-bromophenyl)-2-[(4-fluorophenyl)sulfonylamino]oxyacetamide Traditional Name: N-(3-bromophenyl)-2-[(4-fluorophenyl)sulfonylamino]oxy-acetamide Formula: C14H12BrFN2O4S MolecularWeight: 403.223483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CONS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CONS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C14H12BrFN2O4S/c15-10-2-1-3-12(8-10)17-14(19)9-22-18-23(20,21)13-6-4-11(16)5-7-13/h1-8,18H,9H2,(H,17,19)