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

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

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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)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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