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

Systemtic Name: N-[3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-5-yl]benzenesulfonamide Openeye Name: N-[3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydrobenzothiophen-5-yl]benzenesulfonamide CAS Name: N-[3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-5-yl]benzenesulfonamide IUPAC Name: N-[3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-5-yl]benzenesulfonamide Traditional Name: N-[3-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydrobenzothiophen-5-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)C(=CS2)C4=NNC(=O)CC4

Isomeric SMILES

C1CC2=C(CC1NS(=O)(=O)C3=CC=CC=C3)C(=CS2)C4=NNC(=O)CC4

InChI

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