N-[3-(6-propoxypyridazin-3-yl)phenyl]methanesulfonamide

Systemtic Name: N-[3-(6-propoxypyridazin-3-yl)phenyl]methanesulfonamide Openeye Name: N-[3-(6-propoxypyridazin-3-yl)phenyl]methanesulfonamide CAS Name: N-[3-(6-propoxy-3-pyridazinyl)phenyl]methanesulfonamide IUPAC Name: N-[3-(6-propoxypyridazin-3-yl)phenyl]methanesulfonamide Traditional Name: N-[3-(6-propoxypyridazin-3-yl)phenyl]methanesulfonamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-3-9-20-14-8-7-13(15-16-14)11-5-4-6-12(10-11)17-21(2,18)19/h4-8,10,17H,3,9H2,1-2H3