3,5-bis(chloranyl)-4-propoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-propoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3,5-dichloro-4-propoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3,5-dichloro-4-propoxy-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 3,5-dichloro-4-propoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3,5-dichloro-4-propoxy-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C20H18Cl2N4O4S MolecularWeight: 481.35232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)Cl

InChI

InChI=1S/C20H18Cl2N4O4S/c1-2-10-30-18-16(21)11-13(12-17(18)22)19(27)25-14-4-6-15(7-5-14)31(28,29)26-20-23-8-3-9-24-20/h3-9,11-12H,2,10H2,1H3,(H,25,27)(H,23,24,26)