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

Systemtic Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-(6-ethoxy-3-pyridazinyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-3-nitro-benzenesulfonamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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