N-[5-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]-2-fluoranyl-phenyl]ethanamide

Systemtic Name: N-[5-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]-2-fluoranyl-phenyl]ethanamide Openeye Name: N-[5-[(4-bromo-2-chloro-phenyl)sulfonylamino]-2-fluoro-phenyl]acetamide CAS Name: N-[5-[(4-bromo-2-chlorophenyl)sulfonylamino]-2-fluorophenyl]acetamide IUPAC Name: N-[5-[(4-bromo-2-chlorophenyl)sulfonylamino]-2-fluorophenyl]acetamide Traditional Name: N-[5-[(4-bromo-2-chloro-phenyl)sulfonylamino]-2-fluoro-phenyl]acetamide Formula: C14H11BrClFN2O3S MolecularWeight: 421.669143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)Cl)F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)Cl)F

InChI

InChI=1S/C14H11BrClFN2O3S/c1-8(20)18-13-7-10(3-4-12(13)17)19-23(21,22)14-5-2-9(15)6-11(14)16/h2-7,19H,1H3,(H,18,20)