4-[3-azanyl-6-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]carbonyl-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[3-azanyl-6-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]carbonyl-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[3-amino-6-(p-tolyl)thieno[2,3-b]pyridine-2-carbonyl]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[3-amino-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinyl]-oxomethyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[3-amino-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carbonyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[3-amino-6-(p-tolyl)thieno[2,3-b]pyridine-2-carbonyl]-N-(2-pyridyl)benzenesulfonamide Formula: C26H20N4O3S2 MolecularWeight: 500.592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5)N

InChI

InChI=1S/C26H20N4O3S2/c1-16-5-7-17(8-6-16)21-14-13-20-23(27)25(34-26(20)29-21)24(31)18-9-11-19(12-10-18)35(32,33)30-22-4-2-3-15-28-22/h2-15H,27H2,1H3,(H,28,30)