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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(3-chloro-2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(3-chloro-2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(3-chloro-2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(3-chloro-N-mesyl-2-methyl-anilino)acetamide Formula: C16H15BrClFN2O3S MolecularWeight: 449.722303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)C

InChI

InChI=1S/C16H15BrClFN2O3S/c1-10-12(18)4-3-5-15(10)21(25(2,23)24)9-16(22)20-14-7-6-11(17)8-13(14)19/h3-8H,9H2,1-2H3,(H,20,22)