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

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-(3-bromo-N-methylsulfonyl-anilino)-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-(3-bromo-N-mesyl-anilino)-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C15H13BrClFN2O3S MolecularWeight: 435.695723

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC(=C(C=C1)F)Cl)C2=CC(=CC=C2)Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC(=C(C=C1)F)Cl)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H13BrClFN2O3S/c1-24(22,23)20(12-4-2-3-10(16)7-12)9-15(21)19-11-5-6-14(18)13(17)8-11/h2-8H,9H2,1H3,(H,19,21)