2-ethyl-5-[6-(1-phenylethylamino)pyridazin-3-yl]benzenesulfonamide

Systemtic Name: 2-ethyl-5-[6-(1-phenylethylamino)pyridazin-3-yl]benzenesulfonamide Openeye Name: 2-ethyl-5-[6-(1-phenylethylamino)pyridazin-3-yl]benzenesulfonamide CAS Name: 2-ethyl-5-[6-(1-phenylethylamino)-3-pyridazinyl]benzenesulfonamide IUPAC Name: 2-ethyl-5-[6-(1-phenylethylamino)pyridazin-3-yl]benzenesulfonamide Traditional Name: 2-ethyl-5-[6-(1-phenylethylamino)pyridazin-3-yl]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)NC(C)C3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

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