5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(1-thiophen-2-ylbutyl)thiophene-2-sulfonamide

Systemtic Name: 5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(1-thiophen-2-ylbutyl)thiophene-2-sulfonamide Openeye Name: 5-(6-oxo-1H-pyridazin-3-yl)-N-[1-(2-thienyl)butyl]thiophene-2-sulfonamide CAS Name: 5-(6-oxo-1H-pyridazin-3-yl)-N-(1-thiophen-2-ylbutyl)-2-thiophenesulfonamide IUPAC Name: 5-(6-oxo-1H-pyridazin-3-yl)-N-(1-thiophen-2-ylbutyl)thiophene-2-sulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-N-[1-(2-thienyl)butyl]thiophene-2-sulfonamide Formula: C16H17N3O3S3 MolecularWeight: 395.51948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CS1)NS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3

Isomeric SMILES

CCCC(C1=CC=CS1)NS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H17N3O3S3/c1-2-4-12(13-5-3-10-23-13)19-25(21,22)16-9-7-14(24-16)11-6-8-15(20)18-17-11/h3,5-10,12,19H,2,4H2,1H3,(H,18,20)