N-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-2-[[methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]methyl]phenyl]carbamoyl chloride

Systemtic Name: N-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-2-[[methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]methyl]phenyl]carbamoyl chloride Openeye Name: N-methyl-N-[2-[[methyl-(2,2,2-trifluoroacetyl)amino]methyl]-4-(p-tolylsulfonylamino)phenyl]carbamoyl chloride CAS Name: N-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-2-[[methyl-(2,2,2-trifluoro-1-oxoethyl)amino]methyl]phenyl]carbamoyl chloride IUPAC Name: N-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-2-[[methyl-(2,2,2-trifluoroacetyl)amino]methyl]phenyl]carbamoyl chloride Traditional Name: N-methyl-N-[2-[[methyl-(2,2,2-trifluoroacetyl)amino]methyl]-4-(tosylamino)phenyl]carbamoyl chloride Formula: C19H19ClF3N3O4S MolecularWeight: 477.88507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClF3N3O4S/c1-12-4-7-15(8-5-12)31(29,30)24-14-6-9-16(26(3)18(20)28)13(10-14)11-25(2)17(27)19(21,22)23/h4-10,24H,11H2,1-3H3