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

Systemtic Name: 2-[[3-chloranyl-2-(4-methylphenyl)sulfonyl-phenyl]amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[3-chloro-2-(p-tolylsulfonyl)anilino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[3-chloro-2-(4-methylphenyl)sulfonylanilino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[3-chloro-2-(4-methylphenyl)sulfonylanilino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-(3-chloro-2-tosyl-anilino)-N-(4-fluorophenyl)acetamide Formula: C21H18ClFN2O3S MolecularWeight: 432.895623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC=C2Cl)NCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC=C2Cl)NCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18ClFN2O3S/c1-14-5-11-17(12-6-14)29(27,28)21-18(22)3-2-4-19(21)24-13-20(26)25-16-9-7-15(23)8-10-16/h2-12,24H,13H2,1H3,(H,25,26)