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

Systemtic Name: 2-[(4-chloranyl-2-fluoranyl-phenyl)-methylsulfonyl-amino]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(4-chloro-2-fluoro-N-methylsulfonyl-anilino)-N-(4-cyanophenyl)acetamide CAS Name: 2-(4-chloro-2-fluoro-N-methylsulfonylanilino)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(4-chloro-2-fluoro-N-methylsulfonylanilino)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(4-chloro-2-fluoro-N-mesyl-anilino)-N-(4-cyanophenyl)acetamide Formula: C16H13ClFN3O3S MolecularWeight: 381.809123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClFN3O3S/c1-25(23,24)21(15-7-4-12(17)8-14(15)18)10-16(22)20-13-5-2-11(9-19)3-6-13/h2-8H,10H2,1H3,(H,20,22)