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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-nitro-anilino]-N-(4-bromo-2-fluoro-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-(4-bromo-2-fluorophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-(4-bromo-2-fluorophenyl)acetamide Traditional Name: 2-(N-besyl-4-nitro-anilino)-N-(4-bromo-2-fluoro-phenyl)acetamide Formula: C20H15BrFN3O5S MolecularWeight: 508.317603

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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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=C(C=C2)Br)F)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15BrFN3O5S/c21-14-6-11-19(18(22)12-14)23-20(26)13-24(15-7-9-16(10-8-15)25(27)28)31(29,30)17-4-2-1-3-5-17/h1-12H,13H2,(H,23,26)