N-(4-bromanyl-2-chloranyl-phenyl)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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