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

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(tosylamino)benzamide Formula: C21H16ClF3N2O3S MolecularWeight: 468.87655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C21H16ClF3N2O3S/c1-13-2-9-17(10-3-13)31(29,30)27-15-6-4-14(5-7-15)20(28)26-16-8-11-19(22)18(12-16)21(23,24)25/h2-12,27H,1H3,(H,26,28)