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

Systemtic Name: 4-methyl-3,5-dinitro-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzenesulfonamide Openeye Name: 4-methyl-3,5-dinitro-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide CAS Name: 4-methyl-3,5-dinitro-N-[2-[(6-thiophen-2-yl-3-pyridazinyl)oxy]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-3,5-dinitro-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzenesulfonamide Traditional Name: 4-methyl-3,5-dinitro-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide Formula: C17H15N5O7S2 MolecularWeight: 465.4603

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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=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O7S2/c1-11-14(21(23)24)9-12(10-15(11)22(25)26)31(27,28)18-6-7-29-17-5-4-13(19-20-17)16-3-2-8-30-16/h2-5,8-10,18H,6-7H2,1H3