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

Systemtic Name: 4-[3-azanyl-6-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]carbonyl-N-(6-chloranylpyridazin-3-yl)benzenesulfonamide Openeye Name: 4-[3-amino-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carbonyl]-N-(6-chloropyridazin-3-yl)benzenesulfonamide CAS Name: 4-[[3-amino-6-(4-chlorophenyl)-2-thieno[2,3-b]pyridinyl]-oxomethyl]-N-(6-chloro-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-[3-amino-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carbonyl]-N-(6-chloropyridazin-3-yl)benzenesulfonamide Traditional Name: 4-[3-amino-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carbonyl]-N-(6-chloropyridazin-3-yl)benzenesulfonamide Formula: C24H15Cl2N5O3S2 MolecularWeight: 556.4436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=NN=C(C=C5)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=NN=C(C=C5)Cl)N)Cl

InChI

InChI=1S/C24H15Cl2N5O3S2/c25-15-5-1-13(2-6-15)18-10-9-17-21(27)23(35-24(17)28-18)22(32)14-3-7-16(8-4-14)36(33,34)31-20-12-11-19(26)29-30-20/h1-12H,27H2,(H,30,31)