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

Systemtic Name: N-[4-(6-propoxypyridazin-3-yl)phenyl]ethanesulfonamide Openeye Name: N-[4-(6-propoxypyridazin-3-yl)phenyl]ethanesulfonamide CAS Name: N-[4-(6-propoxy-3-pyridazinyl)phenyl]ethanesulfonamide IUPAC Name: N-[4-(6-propoxypyridazin-3-yl)phenyl]ethanesulfonamide Traditional Name: N-[4-(6-propoxypyridazin-3-yl)phenyl]ethanesulfonamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-3-11-21-15-10-9-14(16-17-15)12-5-7-13(8-6-12)18-22(19,20)4-2/h5-10,18H,3-4,11H2,1-2H3