N-(6-chloranylpyridazin-3-yl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(6-chloranylpyridazin-3-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(6-chloropyridazin-3-yl)-4-propyl-benzenesulfonamide CAS Name: N-(6-chloro-3-pyridazinyl)-4-propylbenzenesulfonamide IUPAC Name: N-(6-chloropyridazin-3-yl)-4-propylbenzenesulfonamide Traditional Name: N-(6-chloropyridazin-3-yl)-4-propyl-benzenesulfonamide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3O2S/c1-2-3-10-4-6-11(7-5-10)20(18,19)17-13-9-8-12(14)15-16-13/h4-9H,2-3H2,1H3,(H,16,17)