4-[5-methyl-6-[[4-(trifluoromethyloxy)phenyl]amino]pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-[5-methyl-6-[[4-(trifluoromethyloxy)phenyl]amino]pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-[5-methyl-6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-[5-methyl-6-[4-(trifluoromethoxy)anilino]-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-[5-methyl-6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-[5-methyl-6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzenesulfonamide Formula: C18H15F3N4O3S MolecularWeight: 424.39691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN=C1NC2=CC=C(C=C2)OC(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(N=CN=C1NC2=CC=C(C=C2)OC(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H15F3N4O3S/c1-11-16(12-2-8-15(9-3-12)29(22,26)27)23-10-24-17(11)25-13-4-6-14(7-5-13)28-18(19,20)21/h2-10H,1H3,(H2,22,26,27)(H,23,24,25)