N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[3-(6-ethoxy-3-pyridazinyl)phenyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[3-(6-ethoxypyridazin-3-yl)phenyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C19H18N4O5S MolecularWeight: 414.43502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O5S/c1-3-28-19-10-9-17(20-21-19)14-5-4-6-15(11-14)22-29(26,27)18-12-16(23(24)25)8-7-13(18)2/h4-12,22H,3H2,1-2H3