4-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[[5-(4-chlorophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[5-(4-chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C23H17ClN6O2S2 MolecularWeight: 509.00308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H17ClN6O2S2/c1-14-19(15-3-5-16(24)6-4-15)20-21(27-13-28-22(20)33-14)29-17-7-9-18(10-8-17)34(31,32)30-23-25-11-2-12-26-23/h2-13H,1H3,(H,25,26,30)(H,27,28,29)