N-[2-methoxy-5-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[4-(2-pyrimidinylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[4-(2-pyrimidylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C19H19N5O6S2 MolecularWeight: 477.51406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)OC

InChI

InChI=1S/C19H19N5O6S2/c1-13(25)22-17-12-16(8-9-18(17)30-2)32(28,29)23-14-4-6-15(7-5-14)31(26,27)24-19-20-10-3-11-21-19/h3-12,23H,1-2H3,(H,22,25)(H,20,21,24)