2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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