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

Systemtic Name: N-(6-chloranylpyridazin-3-yl)-4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]benzenesulfonamide Openeye Name: N-(6-chloropyridazin-3-yl)-4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]benzenesulfonamide CAS Name: N-(6-chloro-3-pyridazinyl)-4-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]benzenesulfonamide IUPAC Name: N-(6-chloropyridazin-3-yl)-4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]benzenesulfonamide Traditional Name: N-(6-chloropyridazin-3-yl)-4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]benzenesulfonamide Formula: C18H15ClN6O2S2 MolecularWeight: 446.9337

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN6O2S2/c1-2-12-9-14-17(20-10-21-18(14)28-12)22-11-3-5-13(6-4-11)29(26,27)25-16-8-7-15(19)23-24-16/h3-10H,2H2,1H3,(H,24,25)(H,20,21,22)