N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-4-methyl-3,5-dinitro-benzenesulfonamide

Systemtic Name: N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-4-methyl-3,5-dinitro-benzenesulfonamide Openeye Name: N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]-4-methyl-3,5-dinitro-benzenesulfonamide CAS Name: N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]-4-methyl-3,5-dinitrobenzenesulfonamide IUPAC Name: N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]-4-methyl-3,5-dinitrobenzenesulfonamide Traditional Name: N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]-4-methyl-3,5-dinitro-benzenesulfonamide Formula: C17H15N5O8S MolecularWeight: 449.3947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O8S/c1-11-14(21(24)25)9-12(10-15(11)22(26)27)31(28,29)18-6-7-20-17(23)5-4-13(19-20)16-3-2-8-30-16/h2-5,8-10,18H,6-7H2,1H3