(E)-N-[3-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]propyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[3-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]propyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[3-[3-(2-furyl)-6-oxo-pyridazin-1-yl]propyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[3-[3-(2-furanyl)-6-oxo-1-pyridazinyl]propyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[3-[3-(furan-2-yl)-6-oxopyridazin-1-yl]propyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-[3-(2-furyl)-6-keto-pyridazin-1-yl]propyl]-2-phenyl-ethenesulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C19H19N3O4S/c23-19-10-9-17(18-8-4-14-26-18)21-22(19)13-5-12-20-27(24,25)15-11-16-6-2-1-3-7-16/h1-4,6-11,14-15,20H,5,12-13H2/b15-11+