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

Systemtic Name: N-(6-chloranylpyridazin-3-yl)-4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzenesulfonamide Openeye Name: N-(6-chloropyridazin-3-yl)-4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzenesulfonamide CAS Name: N-(6-chloro-3-pyridazinyl)-4-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]benzenesulfonamide IUPAC Name: N-(6-chloropyridazin-3-yl)-4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzenesulfonamide Traditional Name: N-(6-chloropyridazin-3-yl)-4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzenesulfonamide Formula: C22H15ClN6O2S2 MolecularWeight: 494.9765

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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=NN=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)S(=O)(=O)NC5=NN=C(C=C5)Cl

InChI

InChI=1S/C22H15ClN6O2S2/c23-18-10-11-19(28-27-18)29-33(30,31)16-8-6-15(7-9-16)26-21-20-17(14-4-2-1-3-5-14)12-32-22(20)25-13-24-21/h1-13H,(H,28,29)(H,24,25,26)