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

Systemtic Name: N-[3-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]propyl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-[3-(2-furyl)-6-oxo-pyridazin-1-yl]propyl]-1-phenyl-methanesulfonamide CAS Name: N-[3-[3-(2-furanyl)-6-oxo-1-pyridazinyl]propyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-[3-(furan-2-yl)-6-oxopyridazin-1-yl]propyl]-1-phenylmethanesulfonamide Traditional Name: N-[3-[3-(2-furyl)-6-keto-pyridazin-1-yl]propyl]-1-phenyl-methanesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c22-18-10-9-16(17-8-4-13-25-17)20-21(18)12-5-11-19-26(23,24)14-15-6-2-1-3-7-15/h1-4,6-10,13,19H,5,11-12,14H2