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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[(4-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(4-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(4-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C21H17BrClFN2O4S MolecularWeight: 527.791083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)Br)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)Br)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H17BrClFN2O4S/c1-30-17-7-9-18(10-8-17)31(28,29)26(16-5-2-14(24)3-6-16)13-21(27)25-15-4-11-19(22)20(23)12-15/h2-12H,13H2,1H3,(H,25,27)