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

Systemtic Name: N-(6-chloranylpyridazin-3-yl)-4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzenesulfonamide Openeye Name: N-(6-chloropyridazin-3-yl)-4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzenesulfonamide CAS Name: N-(6-chloro-3-pyridazinyl)-4-[(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]benzenesulfonamide IUPAC Name: N-(6-chloropyridazin-3-yl)-4-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzenesulfonamide Traditional Name: N-(6-chloropyridazin-3-yl)-4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]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=NN=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)C5=CC=CC=C5

InChI

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