N-[3-[4-(6-oxidanylidene-1H-pyridazin-3-yl)phenoxy]propyl]ethenesulfonamide

Systemtic Name: N-[3-[4-(6-oxidanylidene-1H-pyridazin-3-yl)phenoxy]propyl]ethenesulfonamide Openeye Name: N-[3-[4-(6-oxo-1H-pyridazin-3-yl)phenoxy]propyl]ethenesulfonamide CAS Name: N-[3-[4-(6-oxo-1H-pyridazin-3-yl)phenoxy]propyl]ethenesulfonamide IUPAC Name: N-[3-[4-(6-oxo-1H-pyridazin-3-yl)phenoxy]propyl]ethenesulfonamide Traditional Name: N-[3-[4-(6-keto-1H-pyridazin-3-yl)phenoxy]propyl]ethenesulfonamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

C=CS(=O)(=O)NCCCOC1=CC=C(C=C1)C2=NNC(=O)C=C2

Isomeric SMILES

C=CS(=O)(=O)NCCCOC1=CC=C(C=C1)C2=NNC(=O)C=C2

InChI

InChI=1S/C15H17N3O4S/c1-2-23(20,21)16-10-3-11-22-13-6-4-12(5-7-13)14-8-9-15(19)18-17-14/h2,4-9,16H,1,3,10-11H2,(H,18,19)