4-[[(6-chloranylpyridazin-3-yl)amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[(6-chloranylpyridazin-3-yl)amino]methyl]benzenesulfonamide Openeye Name: 4-[[(6-chloropyridazin-3-yl)amino]methyl]benzenesulfonamide CAS Name: 4-[[(6-chloro-3-pyridazinyl)amino]methyl]benzenesulfonamide IUPAC Name: 4-[[(6-chloropyridazin-3-yl)amino]methyl]benzenesulfonamide Traditional Name: 4-[[(6-chloropyridazin-3-yl)amino]methyl]benzenesulfonamide Formula: C11H11ClN4O2S MolecularWeight: 298.74864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NN=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC2=NN=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C11H11ClN4O2S/c12-10-5-6-11(16-15-10)14-7-8-1-3-9(4-2-8)19(13,17)18/h1-6H,7H2,(H,14,16)(H2,13,17,18)