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

Systemtic Name: 5-ethyl-N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]thiophene-2-sulfonamide Openeye Name: 5-ethyl-N-[3-(6-oxo-3-phenyl-pyridazin-1-yl)propyl]thiophene-2-sulfonamide CAS Name: 5-ethyl-N-[3-(6-oxo-3-phenyl-1-pyridazinyl)propyl]-2-thiophenesulfonamide IUPAC Name: 5-ethyl-N-[3-(6-oxo-3-phenylpyridazin-1-yl)propyl]thiophene-2-sulfonamide Traditional Name: 5-ethyl-N-[3-(6-keto-3-phenyl-pyridazin-1-yl)propyl]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)NCCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S2/c1-2-16-9-12-19(26-16)27(24,25)20-13-6-14-22-18(23)11-10-17(21-22)15-7-4-3-5-8-15/h3-5,7-12,20H,2,6,13-14H2,1H3