N-[2-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-6-yl]benzenesulfonamide

Systemtic Name: N-[2-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-6-yl]benzenesulfonamide Openeye Name: N-[2-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydrobenzothiophen-6-yl]benzenesulfonamide CAS Name: N-[2-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-6-yl]benzenesulfonamide IUPAC Name: N-[2-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-6-yl]benzenesulfonamide Traditional Name: N-[2-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydrobenzothiophen-6-yl]benzenesulfonamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NS(=O)(=O)C3=CC=CC=C3)SC(=C2)C4=NNC(=O)CC4

Isomeric SMILES

C1CC2=C(CC1NS(=O)(=O)C3=CC=CC=C3)SC(=C2)C4=NNC(=O)CC4

InChI

InChI=1S/C18H19N3O3S2/c22-18-9-8-15(19-20-18)17-10-12-6-7-13(11-16(12)25-17)21-26(23,24)14-4-2-1-3-5-14/h1-5,10,13,21H,6-9,11H2,(H,20,22)