N-[3-(6-ethylsulfonylpyridazin-3-yl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[3-(6-ethylsulfonylpyridazin-3-yl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[3-(6-ethylsulfonylpyridazin-3-yl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[3-(6-ethylsulfonyl-3-pyridazinyl)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-(6-ethylsulfonylpyridazin-3-yl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-(6-esylpyridazin-3-yl)phenyl]-3,5-dinitro-benzamide Formula: C19H15N5O7S MolecularWeight: 457.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NN=C(C=C1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCS(=O)(=O)C1=NN=C(C=C1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O7S/c1-2-32(30,31)18-7-6-17(21-22-18)12-4-3-5-14(8-12)20-19(25)13-9-15(23(26)27)11-16(10-13)24(28)29/h3-11H,2H2,1H3,(H,20,25)