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

Systemtic Name: N-[4-[[4-(6-ethoxypyridazin-3-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(6-ethoxypyridazin-3-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(6-ethoxy-3-pyridazinyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(6-ethoxypyridazin-3-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(6-ethoxypyridazin-3-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H20N4O4S/c1-3-28-20-13-12-19(22-23-20)15-4-6-17(7-5-15)24-29(26,27)18-10-8-16(9-11-18)21-14(2)25/h4-13,24H,3H2,1-2H3,(H,21,25)