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

Systemtic Name: N-[4-[[4-(6-propoxypyridazin-3-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(6-propoxypyridazin-3-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(6-propoxy-3-pyridazinyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(6-propoxypyridazin-3-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(6-propoxypyridazin-3-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H22N4O4S/c1-3-14-29-21-13-12-20(23-24-21)16-4-6-18(7-5-16)25-30(27,28)19-10-8-17(9-11-19)22-15(2)26/h4-13,25H,3,14H2,1-2H3,(H,22,26)