N-(4-nitrophenyl)-2-(6-phenylpyridazin-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-(6-phenylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-(4-nitrophenyl)-2-(6-phenylpyridazin-3-yl)sulfanyl-acetamide CAS Name: N-(4-nitrophenyl)-2-[(6-phenyl-3-pyridazinyl)thio]acetamide IUPAC Name: N-(4-nitrophenyl)-2-(6-phenylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-(4-nitrophenyl)-2-[(6-phenylpyridazin-3-yl)thio]acetamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O3S/c23-17(19-14-6-8-15(9-7-14)22(24)25)12-26-18-11-10-16(20-21-18)13-4-2-1-3-5-13/h1-11H,12H2,(H,19,23)