1-[(4-bromanylphenoxy)methyl]-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylphenoxy)methyl]-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenoxy)methyl]-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenoxy)methyl]-N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenoxy)methyl]-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromophenoxy)methyl]-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]pyrazole-3-carboxamide Formula: C21H16BrClN6O4S MolecularWeight: 563.81154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Br)S(=O)(=O)NC4=NN=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Br)S(=O)(=O)NC4=NN=C(C=C4)Cl

InChI

InChI=1S/C21H16BrClN6O4S/c22-14-1-5-16(6-2-14)33-13-29-12-11-18(27-29)21(30)24-15-3-7-17(8-4-15)34(31,32)28-20-10-9-19(23)25-26-20/h1-12H,13H2,(H,24,30)(H,26,28)