2-ethyl-N-methyl-5-[6-[(4-methylphenyl)methylamino]pyridazin-3-yl]benzenesulfonamide

Systemtic Name: 2-ethyl-N-methyl-5-[6-[(4-methylphenyl)methylamino]pyridazin-3-yl]benzenesulfonamide Openeye Name: 2-ethyl-N-methyl-5-[6-(p-tolylmethylamino)pyridazin-3-yl]benzenesulfonamide CAS Name: 2-ethyl-N-methyl-5-[6-[(4-methylphenyl)methylamino]-3-pyridazinyl]benzenesulfonamide IUPAC Name: 2-ethyl-N-methyl-5-[6-[(4-methylphenyl)methylamino]pyridazin-3-yl]benzenesulfonamide Traditional Name: 2-ethyl-N-methyl-5-[6-[(4-methylbenzyl)amino]pyridazin-3-yl]benzenesulfonamide Formula: C21H24N4O2S MolecularWeight: 396.50586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=NN=C(C=C2)NCC3=CC=C(C=C3)C)S(=O)(=O)NC

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=NN=C(C=C2)NCC3=CC=C(C=C3)C)S(=O)(=O)NC

InChI

InChI=1S/C21H24N4O2S/c1-4-17-9-10-18(13-20(17)28(26,27)22-3)19-11-12-21(25-24-19)23-14-16-7-5-15(2)6-8-16/h5-13,22H,4,14H2,1-3H3,(H,23,25)