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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C18H14Cl2N4O4S MolecularWeight: 453.29916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)Cl

InChI

InChI=1S/C18H14Cl2N4O4S/c1-28-16-14(19)9-11(10-15(16)20)17(25)23-12-3-5-13(6-4-12)29(26,27)24-18-21-7-2-8-22-18/h2-10H,1H3,(H,23,25)(H,21,22,24)