4-[3-azanyl-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]carbonyl-N-(6-chloranylpyridazin-3-yl)benzenesulfonamide

Systemtic Name: 4-[3-azanyl-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]carbonyl-N-(6-chloranylpyridazin-3-yl)benzenesulfonamide Openeye Name: 4-[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carbonyl]-N-(6-chloropyridazin-3-yl)benzenesulfonamide CAS Name: 4-[[3-amino-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinyl]-oxomethyl]-N-(6-chloro-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carbonyl]-N-(6-chloropyridazin-3-yl)benzenesulfonamide Traditional Name: 4-[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carbonyl]-N-(6-chloropyridazin-3-yl)benzenesulfonamide Formula: C25H18ClN5O4S2 MolecularWeight: 552.02452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=NN=C(C=C5)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=NN=C(C=C5)Cl)N

InChI

InChI=1S/C25H18ClN5O4S2/c1-35-16-6-2-14(3-7-16)19-11-10-18-22(27)24(36-25(18)28-19)23(32)15-4-8-17(9-5-15)37(33,34)31-21-13-12-20(26)29-30-21/h2-13H,27H2,1H3,(H,30,31)