N-(2-bromophenyl)-2-[(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(3-chloro-4-fluoro-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[(3-chloro-4-fluorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(3-chloro-4-fluorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(3-chloro-4-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=CC(=C(C=C2)F)Cl

Isomeric SMILES

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

InChI

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