N-[4-[[4-(6-methoxypyridazin-3-yl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(6-methoxypyridazin-3-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(6-methoxypyridazin-3-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(6-methoxy-3-pyridazinyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(6-methoxypyridazin-3-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(6-methoxypyridazin-3-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)OC

InChI

InChI=1S/C19H18N4O4S/c1-13(24)20-15-7-9-17(10-8-15)28(25,26)23-16-5-3-14(4-6-16)18-11-12-19(27-2)22-21-18/h3-12,23H,1-2H3,(H,20,24)