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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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