N-(2-bromophenyl)-2-[(4-chloranyl-2-fluoranyl-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(4-chloranyl-2-fluoranyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(4-chloro-2-fluoro-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[(4-chloro-2-fluorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(4-chloro-2-fluorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(4-chloro-2-fluoro-phenyl)sulfonyl-methyl-amino]acetamide Formula: C15H13BrClFN2O3S MolecularWeight: 435.695723

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)S(=O)(=O)C2=C(C=C(C=C2)Cl)F

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)S(=O)(=O)C2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C15H13BrClFN2O3S/c1-20(9-15(21)19-13-5-3-2-4-11(13)16)24(22,23)14-7-6-10(17)8-12(14)18/h2-8H,9H2,1H3,(H,19,21)