5-ethyl-N-[3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]thiophene-2-sulfonamide

Systemtic Name: 5-ethyl-N-[3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]thiophene-2-sulfonamide Openeye Name: 5-ethyl-N-[3-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propyl]thiophene-2-sulfonamide CAS Name: 5-ethyl-N-[3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propyl]-2-thiophenesulfonamide IUPAC Name: 5-ethyl-N-[3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propyl]thiophene-2-sulfonamide Traditional Name: 5-ethyl-N-[3-[6-keto-3-(p-tolyl)pyridazin-1-yl]propyl]thiophene-2-sulfonamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N3O3S2/c1-3-17-9-12-20(27-17)28(25,26)21-13-4-14-23-19(24)11-10-18(22-23)16-7-5-15(2)6-8-16/h5-12,21H,3-4,13-14H2,1-2H3