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

Systemtic Name: 4-[6-[[4-(trifluoromethyloxy)phenyl]amino]pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-[6-[4-(trifluoromethoxy)anilino]-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzenesulfonamide Formula: C17H13F3N4O3S MolecularWeight: 410.37033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NC=N2)NC3=CC=C(C=C3)OC(F)(F)F)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NC=N2)NC3=CC=C(C=C3)OC(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C17H13F3N4O3S/c18-17(19,20)27-13-5-3-12(4-6-13)24-16-9-15(22-10-23-16)11-1-7-14(8-2-11)28(21,25)26/h1-10H,(H2,21,25,26)(H,22,23,24)