5-ethyl-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]thiophene-2-sulfonamide

Systemtic Name: 5-ethyl-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]thiophene-2-sulfonamide Openeye Name: 5-ethyl-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]thiophene-2-sulfonamide CAS Name: 5-ethyl-N-[2-[[6-(4-methylphenyl)-3-pyridazinyl]oxy]ethyl]-2-thiophenesulfonamide IUPAC Name: 5-ethyl-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]thiophene-2-sulfonamide Traditional Name: 5-ethyl-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]thiophene-2-sulfonamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H21N3O3S2/c1-3-16-8-11-19(26-16)27(23,24)20-12-13-25-18-10-9-17(21-22-18)15-6-4-14(2)5-7-15/h4-11,20H,3,12-13H2,1-2H3