N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-(N-besyl-3-methyl-anilino)-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C21H18ClFN2O3S MolecularWeight: 432.895623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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