N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3-chlorophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3-chlorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-(4-bromo-2-fluoro-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(4-bromo-2-fluorophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(4-bromo-2-fluorophenyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-(4-bromo-2-fluoro-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=C(C=C(C=C2)Br)F)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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