N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(tosylamino)acetamide Formula: C16H14ClF3N2O3S MolecularWeight: 406.80717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClF3N2O3S/c1-10-2-5-12(6-3-10)26(24,25)21-9-15(23)22-11-4-7-14(17)13(8-11)16(18,19)20/h2-8,21H,9H2,1H3,(H,22,23)