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

Systemtic Name: 4-methyl-3,5-dinitro-N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-methyl-3,5-dinitro-N-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]benzenesulfonamide CAS Name: 4-methyl-3,5-dinitro-N-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-3,5-dinitro-N-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]-4-methyl-3,5-dinitro-benzenesulfonamide Formula: C19H17N5O7S MolecularWeight: 459.43258

Click to see the large picture

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=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O7S/c1-13-17(23(26)27)11-15(12-18(13)24(28)29)32(30,31)20-9-10-22-19(25)8-7-16(21-22)14-5-3-2-4-6-14/h2-8,11-12,20H,9-10H2,1H3