2-ethyl-5-[6-[ethyl-(3-methylphenyl)amino]pyridazin-3-yl]benzenesulfonamide

Systemtic Name: 2-ethyl-5-[6-[ethyl-(3-methylphenyl)amino]pyridazin-3-yl]benzenesulfonamide Openeye Name: 2-ethyl-5-[6-(N-ethyl-3-methyl-anilino)pyridazin-3-yl]benzenesulfonamide CAS Name: 2-ethyl-5-[6-(N-ethyl-3-methylanilino)-3-pyridazinyl]benzenesulfonamide IUPAC Name: 2-ethyl-5-[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]benzenesulfonamide Traditional Name: 2-ethyl-5-[6-(N-ethyl-3-methyl-anilino)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)N(CC)C3=CC=CC(=C3)C)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2S/c1-4-16-9-10-17(14-20(16)28(22,26)27)19-11-12-21(24-23-19)25(5-2)18-8-6-7-15(3)13-18/h6-14H,4-5H2,1-3H3,(H2,22,26,27)