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

Systemtic Name: 4-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[5-(4-chlorophenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-N-(2-pyridyl)benzenesulfonamide Formula: C23H16ClN5O2S2 MolecularWeight: 493.98844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN5O2S2/c24-16-6-4-15(5-7-16)19-13-32-23-21(19)22(26-14-27-23)28-17-8-10-18(11-9-17)33(30,31)29-20-3-1-2-12-25-20/h1-14H,(H,25,29)(H,26,27,28)