N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-(2-pyrimidinylsulfamoyl)phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(2-pyrimidylsulfamoyl)phenyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H17N5O4S2 MolecularWeight: 467.52078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H17N5O4S2/c27-20(15-2-6-18(7-3-15)30-12-17-13-31-14-24-17)25-16-4-8-19(9-5-16)32(28,29)26-21-22-10-1-11-23-21/h1-11,13-14H,12H2,(H,25,27)(H,22,23,26)