N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)acetamide Formula: C21H17BrClFN2O3S MolecularWeight: 511.791683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17BrClFN2O3S/c1-14-2-7-17(8-3-14)26(30(28,29)18-9-5-16(23)6-10-18)13-21(27)25-20-11-4-15(22)12-19(20)24/h2-12H,13H2,1H3,(H,25,27)