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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[(4-fluorophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide Formula: C20H15BrClFN2O3S MolecularWeight: 497.765103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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