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

Systemtic Name: (E)-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]-2-phenyl-ethenesulfonamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C18H17N3O4S/c22-18-9-8-16(17-7-4-13-25-17)20-21(18)12-11-19-26(23,24)14-10-15-5-2-1-3-6-15/h1-10,13-14,19H,11-12H2/b14-10+