5-[(4-bromanylphenoxy)methyl]-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]furan-2-carboxamide

Systemtic Name: 5-[(4-bromanylphenoxy)methyl]-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]furan-2-carboxamide Openeye Name: 5-[(4-bromophenoxy)methyl]-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]furan-2-carboxamide CAS Name: 5-[(4-bromophenoxy)methyl]-N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-2-furancarboxamide IUPAC Name: 5-[(4-bromophenoxy)methyl]-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]furan-2-carboxamide Traditional Name: 5-[(4-bromophenoxy)methyl]-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-furamide Formula: C22H16BrClN4O5S MolecularWeight: 563.80824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)Br)S(=O)(=O)NC4=NN=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)Br)S(=O)(=O)NC4=NN=C(C=C4)Cl

InChI

InChI=1S/C22H16BrClN4O5S/c23-14-1-5-16(6-2-14)32-13-17-7-10-19(33-17)22(29)25-15-3-8-18(9-4-15)34(30,31)28-21-12-11-20(24)26-27-21/h1-12H,13H2,(H,25,29)(H,27,28)