N-(2,6-dimethylpyrimidin-4-yl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]benzenesulfonamide

Systemtic Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]benzenesulfonamide Openeye Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]benzenesulfonamide CAS Name: N-(2,6-dimethyl-4-pyrimidinyl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]benzenesulfonamide IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]benzenesulfonamide Traditional Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]benzenesulfonamide Formula: C21H20N6O3S MolecularWeight: 436.4869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N6O3S/c1-14-12-19(24-15(2)23-14)27-31(28,29)18-10-8-17(9-11-18)22-13-20-25-26-21(30-20)16-6-4-3-5-7-16/h3-12,22H,13H2,1-2H3,(H,23,24,27)