N-(6-chloranylpyridazin-3-yl)-2-phenyl-benzenesulfonamide

Systemtic Name: N-(6-chloranylpyridazin-3-yl)-2-phenyl-benzenesulfonamide Openeye Name: N-(6-chloropyridazin-3-yl)-2-phenyl-benzenesulfonamide CAS Name: N-(6-chloro-3-pyridazinyl)-2-phenylbenzenesulfonamide IUPAC Name: N-(6-chloropyridazin-3-yl)-2-phenylbenzenesulfonamide Traditional Name: N-(6-chloropyridazin-3-yl)-2-phenyl-benzenesulfonamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2S/c17-15-10-11-16(19-18-15)20-23(21,22)14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-11H,(H,19,20)