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

Systemtic Name: 4-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-(6-chloranylpyridazin-3-yl)benzenesulfonamide Openeye Name: 4-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(6-chloropyridazin-3-yl)benzenesulfonamide CAS Name: 4-[(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]-N-(6-chloro-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-(3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonyl)-N-(6-chloropyridazin-3-yl)benzenesulfonamide Traditional Name: 4-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(6-chloropyridazin-3-yl)benzenesulfonamide Formula: C20H16ClN5O3S2 MolecularWeight: 473.95574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)N)C

InChI

InChI=1S/C20H16ClN5O3S2/c1-10-9-11(2)23-20-16(10)17(22)19(30-20)18(27)12-3-5-13(6-4-12)31(28,29)26-15-8-7-14(21)24-25-15/h3-9H,22H2,1-2H3,(H,25,26)