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

Systemtic Name: N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-4-methyl-3,5-dinitro-benzenesulfonamide Openeye Name: N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-4-methyl-3,5-dinitro-benzenesulfonamide CAS Name: N-[2-[[6-(2-furanyl)-3-pyridazinyl]oxy]ethyl]-4-methyl-3,5-dinitrobenzenesulfonamide IUPAC Name: N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-4-methyl-3,5-dinitrobenzenesulfonamide Traditional Name: N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-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)NCCOC2=NN=C(C=C2)C3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CO3)[N+](=O)[O-]

InChI

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