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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C16H15BrClFN2O4S MolecularWeight: 465.721703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClFN2O4S/c1-21(9-16(22)20-14-5-3-10(17)7-13(14)19)26(23,24)11-4-6-15(25-2)12(18)8-11/h3-8H,9H2,1-2H3,(H,20,22)