4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-pyridyl)benzenesulfonamide Formula: C23H17N5O2S2 MolecularWeight: 459.54338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

InChI

InChI=1S/C23H17N5O2S2/c29-32(30,28-20-8-4-5-13-24-20)18-11-9-17(10-12-18)27-22-21-19(16-6-2-1-3-7-16)14-31-23(21)26-15-25-22/h1-15H,(H,24,28)(H,25,26,27)