N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2-nitro-benzenesulfonamide Openeye Name: N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2-nitro-benzenesulfonamide CAS Name: N-[3-(6-ethoxy-3-pyridazinyl)phenyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2-nitrobenzenesulfonamide Traditional Name: N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2-nitro-benzenesulfonamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5S/c1-2-27-18-11-10-15(19-20-18)13-6-5-7-14(12-13)21-28(25,26)17-9-4-3-8-16(17)22(23)24/h3-12,21H,2H2,1H3