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

Systemtic Name: N,N-dibutyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide Openeye Name: N,N-dibutyl-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide CAS Name: N,N-dibutyl-5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenesulfonamide IUPAC Name: N,N-dibutyl-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide Traditional Name: N,N-dibutyl-5-(6-keto-1H-pyridazin-3-yl)thiophene-2-sulfonamide Formula: C16H23N3O3S2 MolecularWeight: 369.50212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(S1)C2=NNC(=O)C=C2

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(S1)C2=NNC(=O)C=C2

InChI

InChI=1S/C16H23N3O3S2/c1-3-5-11-19(12-6-4-2)24(21,22)16-10-8-14(23-16)13-7-9-15(20)18-17-13/h7-10H,3-6,11-12H2,1-2H3,(H,18,20)