N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-4-[(2-methoxyphenoxy)methyl]benzamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-4-[(2-methoxyphenoxy)methyl]benzamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-4-[(2-methoxyphenoxy)methyl]benzamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-4-[(2-methoxyphenoxy)methyl]benzamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-4-[(2-methoxyphenoxy)methyl]benzamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-4-[(2-methoxyphenoxy)methyl]benzamide Formula: C25H21ClN4O5S MolecularWeight: 524.97604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN4O5S/c1-34-21-4-2-3-5-22(21)35-16-17-6-8-18(9-7-17)25(31)27-19-10-12-20(13-11-19)36(32,33)30-24-15-14-23(26)28-29-24/h2-15H,16H2,1H3,(H,27,31)(H,29,30)