N-[1-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)thiophen-2-yl]ethyl]benzenesulfonamide

Systemtic Name: N-[1-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)thiophen-2-yl]ethyl]benzenesulfonamide Openeye Name: N-[1-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-thienyl]ethyl]benzenesulfonamide CAS Name: N-[1-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-thiophenyl]ethyl]benzenesulfonamide IUPAC Name: N-[1-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)thiophen-2-yl]ethyl]benzenesulfonamide Traditional Name: N-[1-[5-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-2-thienyl]ethyl]benzenesulfonamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)C2=NNC(=O)CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(S1)C2=NNC(=O)CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O3S2/c1-11(19-24(21,22)12-5-3-2-4-6-12)14-8-9-15(23-14)13-7-10-16(20)18-17-13/h2-6,8-9,11,19H,7,10H2,1H3,(H,18,20)