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

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-[3,4-bis(fluoranyl)phenyl]ethanamide Openeye Name: 2-[2,5-dichloro-N-(p-tolylsulfonyl)anilino]-N-(3,4-difluorophenyl)acetamide CAS Name: 2-(2,5-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(2,5-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(2,5-dichloro-N-tosyl-anilino)-N-(3,4-difluorophenyl)acetamide Formula: C21H16Cl2F2N2O3S MolecularWeight: 485.331146

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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)F)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2F2N2O3S/c1-13-2-6-16(7-3-13)31(29,30)27(20-10-14(22)4-8-17(20)23)12-21(28)26-15-5-9-18(24)19(25)11-15/h2-11H,12H2,1H3,(H,26,28)