2-[[3,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[3,5-dichloro-N-(p-tolylsulfonyl)anilino]-N-(4-fluorophenyl)acetamide CAS Name: 2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(4-fluorophenyl)acetamide Traditional Name: 2-(3,5-dichloro-N-tosyl-anilino)-N-(4-fluorophenyl)acetamide Formula: C21H17Cl2FN2O3S MolecularWeight: 467.340683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)F)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)F)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2FN2O3S/c1-14-2-8-20(9-3-14)30(28,29)26(19-11-15(22)10-16(23)12-19)13-21(27)25-18-6-4-17(24)5-7-18/h2-12H,13H2,1H3,(H,25,27)