5-(6-oxidanylidene-1H-pyridazin-3-yl)-N,N-dipropyl-thiophene-2-sulfonamide

Systemtic Name: 5-(6-oxidanylidene-1H-pyridazin-3-yl)-N,N-dipropyl-thiophene-2-sulfonamide Openeye Name: 5-(6-oxo-1H-pyridazin-3-yl)-N,N-dipropyl-thiophene-2-sulfonamide CAS Name: 5-(6-oxo-1H-pyridazin-3-yl)-N,N-dipropyl-2-thiophenesulfonamide IUPAC Name: 5-(6-oxo-1H-pyridazin-3-yl)-N,N-dipropylthiophene-2-sulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-N,N-dipropyl-thiophene-2-sulfonamide Formula: C14H19N3O3S2 MolecularWeight: 341.44896

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(S1)C2=NNC(=O)C=C2

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(S1)C2=NNC(=O)C=C2

InChI

InChI=1S/C14H19N3O3S2/c1-3-9-17(10-4-2)22(19,20)14-8-6-12(21-14)11-5-7-13(18)16-15-11/h5-8H,3-4,9-10H2,1-2H3,(H,16,18)