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

Systemtic Name: 2-methyl-N-[2-(6-oxidanylidene-1H-pyridazin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-5-yl]benzenesulfonamide Openeye Name: 2-methyl-N-[2-(6-oxo-1H-pyridazin-3-yl)-4,5,6,7-tetrahydrobenzothiophen-5-yl]benzenesulfonamide CAS Name: 2-methyl-N-[2-(6-oxo-1H-pyridazin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-5-yl]benzenesulfonamide IUPAC Name: 2-methyl-N-[2-(6-oxo-1H-pyridazin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-5-yl]benzenesulfonamide Traditional Name: N-[2-(6-keto-1H-pyridazin-3-yl)-4,5,6,7-tetrahydrobenzothiophen-5-yl]-2-methyl-benzenesulfonamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2CCC3=C(C2)C=C(S3)C4=NNC(=O)C=C4

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2CCC3=C(C2)C=C(S3)C4=NNC(=O)C=C4

InChI

InChI=1S/C19H19N3O3S2/c1-12-4-2-3-5-18(12)27(24,25)22-14-6-8-16-13(10-14)11-17(26-16)15-7-9-19(23)21-20-15/h2-5,7,9,11,14,22H,6,8,10H2,1H3,(H,21,23)