1-[(2-chloranylphenoxy)methyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranylphenoxy)methyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-chlorophenoxy)methyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide CAS Name: 1-[(2-chlorophenoxy)methyl]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenoxy)methyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-chlorophenoxy)methyl]-N-[4-(2-pyrimidylsulfamoyl)phenyl]pyrazole-3-carboxamide Formula: C21H17ClN6O4S MolecularWeight: 484.91548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)Cl

InChI

InChI=1S/C21H17ClN6O4S/c22-17-4-1-2-5-19(17)32-14-28-13-10-18(26-28)20(29)25-15-6-8-16(9-7-15)33(30,31)27-21-23-11-3-12-24-21/h1-13H,14H2,(H,25,29)(H,23,24,27)