2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-[4-bromo-N-(p-tolylsulfonyl)anilino]-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-(4-bromo-N-tosyl-anilino)-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C21H17BrClFN2O3S MolecularWeight: 511.791683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)F)Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)F)Cl)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrClFN2O3S/c1-14-2-9-18(10-3-14)30(28,29)26(17-7-4-15(22)5-8-17)13-21(27)25-16-6-11-20(24)19(23)12-16/h2-12H,13H2,1H3,(H,25,27)