N-(4-bromanyl-3-chloranyl-phenyl)-2-[(2-fluorophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[(2-fluorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-fluoro-anilino]-N-(4-bromo-3-chloro-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-fluoroanilino]-N-(4-bromo-3-chlorophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-fluoroanilino]-N-(4-bromo-3-chlorophenyl)acetamide Traditional Name: 2-(N-besyl-2-fluoro-anilino)-N-(4-bromo-3-chloro-phenyl)acetamide Formula: C20H15BrClFN2O3S MolecularWeight: 497.765103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)Br)Cl)C3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)Br)Cl)C3=CC=CC=C3F

InChI

InChI=1S/C20H15BrClFN2O3S/c21-16-11-10-14(12-17(16)22)24-20(26)13-25(19-9-5-4-8-18(19)23)29(27,28)15-6-2-1-3-7-15/h1-12H,13H2,(H,24,26)