4-[(3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)carbonyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)carbonyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-oxomethyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)-N-(2-pyridyl)benzenesulfonamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5)N

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5)N

InChI

InChI=1S/C23H20N4O3S2/c24-20-17-13-15-5-1-2-6-18(15)26-23(17)31-22(20)21(28)14-8-10-16(11-9-14)32(29,30)27-19-7-3-4-12-25-19/h3-4,7-13H,1-2,5-6,24H2,(H,25,27)