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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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