N-[3-(6-propoxypyridazin-3-yl)phenyl]propane-1-sulfonamide

Systemtic Name: N-[3-(6-propoxypyridazin-3-yl)phenyl]propane-1-sulfonamide Openeye Name: N-[3-(6-propoxypyridazin-3-yl)phenyl]propane-1-sulfonamide CAS Name: N-[3-(6-propoxy-3-pyridazinyl)phenyl]-1-propanesulfonamide IUPAC Name: N-[3-(6-propoxypyridazin-3-yl)phenyl]propane-1-sulfonamide Traditional Name: N-[3-(6-propoxypyridazin-3-yl)phenyl]propane-1-sulfonamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-3-10-22-16-9-8-15(17-18-16)13-6-5-7-14(12-13)19-23(20,21)11-4-2/h5-9,12,19H,3-4,10-11H2,1-2H3