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

Systemtic Name: 2-ethyl-5-[6-[methyl(phenyl)amino]pyridazin-3-yl]benzenesulfonamide Openeye Name: 2-ethyl-5-[6-(N-methylanilino)pyridazin-3-yl]benzenesulfonamide CAS Name: 2-ethyl-5-[6-(N-methylanilino)-3-pyridazinyl]benzenesulfonamide IUPAC Name: 2-ethyl-5-[6-(N-methylanilino)pyridazin-3-yl]benzenesulfonamide Traditional Name: 2-ethyl-5-[6-(N-methylanilino)pyridazin-3-yl]benzenesulfonamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-3-14-9-10-15(13-18(14)26(20,24)25)17-11-12-19(22-21-17)23(2)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3,(H2,20,24,25)