N-[3-(6-methoxypyridazin-3-yl)phenyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3-(6-methoxypyridazin-3-yl)phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-(6-methoxypyridazin-3-yl)phenyl]-4-nitro-benzenesulfonamide CAS Name: N-[3-(6-methoxy-3-pyridazinyl)phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(6-methoxypyridazin-3-yl)phenyl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-(6-methoxypyridazin-3-yl)phenyl]-4-nitro-benzenesulfonamide Formula: C17H14N4O5S MolecularWeight: 386.38186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5S/c1-26-17-10-9-16(18-19-17)12-3-2-4-13(11-12)20-27(24,25)15-7-5-14(6-8-15)21(22)23/h2-11,20H,1H3