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

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-3-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-3-methyl-4-(tosylamino)benzamide Formula: C22H18ClF3N2O3S MolecularWeight: 482.90313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClF3N2O3S/c1-13-3-7-17(8-4-13)32(30,31)28-19-9-5-15(11-14(19)2)21(29)27-20-10-6-16(23)12-18(20)22(24,25)26/h3-12,28H,1-2H3,(H,27,29)