N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C22H23N5O7S2 MolecularWeight: 533.57732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

InChI

InChI=1S/C22H23N5O7S2/c1-31-15-6-8-16(9-7-15)34-13-19(28)25-22(35)23-14-4-10-17(11-5-14)36(29,30)27-18-12-20(32-2)26-21(24-18)33-3/h4-12H,13H2,1-3H3,(H,24,26,27)(H2,23,25,28,35)