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

Systemtic Name: 4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C22H16N6O2S2 MolecularWeight: 460.53144

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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=NC=CC=N5

Isomeric SMILES

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

InChI

InChI=1S/C22H16N6O2S2/c29-32(30,28-22-23-11-4-12-24-22)17-9-7-16(8-10-17)27-20-19-18(15-5-2-1-3-6-15)13-31-21(19)26-14-25-20/h1-14H,(H,23,24,28)(H,25,26,27)