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

Systemtic Name: 2-ethyl-5-[6-[methyl-(phenylmethyl)amino]pyridazin-3-yl]benzenesulfonamide Openeye Name: 5-[6-[benzyl(methyl)amino]pyridazin-3-yl]-2-ethyl-benzenesulfonamide CAS Name: 2-ethyl-5-[6-[methyl-(phenylmethyl)amino]-3-pyridazinyl]benzenesulfonamide IUPAC Name: 5-[6-[benzyl(methyl)amino]pyridazin-3-yl]-2-ethylbenzenesulfonamide Traditional Name: 5-[6-[benzyl(methyl)amino]pyridazin-3-yl]-2-ethyl-benzenesulfonamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=NN=C(C=C2)N(C)CC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=NN=C(C=C2)N(C)CC3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H22N4O2S/c1-3-16-9-10-17(13-19(16)27(21,25)26)18-11-12-20(23-22-18)24(2)14-15-7-5-4-6-8-15/h4-13H,3,14H2,1-2H3,(H2,21,25,26)