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

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(3-chloro-4-fluoro-N-methylsulfonyl-anilino)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-(3-chloro-4-fluoro-N-mesyl-anilino)acetamide Formula: C16H15Cl2FN2O3S MolecularWeight: 405.271303

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H15Cl2FN2O3S/c1-25(23,24)21(13-6-7-15(19)14(18)8-13)10-16(22)20-9-11-2-4-12(17)5-3-11/h2-8H,9-10H2,1H3,(H,20,22)