4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N-pyridin-4-yl-benzenesulfonamide

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N-pyridin-4-yl-benzenesulfonamide Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(4-pyridyl)benzenesulfonamide CAS Name: 4-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-N-pyridin-4-ylbenzenesulfonamide IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-pyridin-4-ylbenzenesulfonamide Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(4-pyridyl)benzenesulfonamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=NC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=NC=C4

InChI

InChI=1S/C19H17N3O3S2/c23-19(22-11-7-18-15(13-22)8-12-26-18)14-1-3-17(4-2-14)27(24,25)21-16-5-9-20-10-6-16/h1-6,8-10,12H,7,11,13H2,(H,20,21)