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

Systemtic Name: N-(6-chloranylpyridazin-3-yl)benzenesulfonamide Openeye Name: N-(6-chloropyridazin-3-yl)benzenesulfonamide CAS Name: N-(6-chloro-3-pyridazinyl)benzenesulfonamide IUPAC Name: N-(6-chloropyridazin-3-yl)benzenesulfonamide Traditional Name: N-(6-chloropyridazin-3-yl)benzenesulfonamide Formula: C10H8ClN3O2S MolecularWeight: 269.70742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O2S/c11-9-6-7-10(13-12-9)14-17(15,16)8-4-2-1-3-5-8/h1-7H,(H,13,14)