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

Systemtic Name: 4-(3-azanyl-6-propan-2-yl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-(6-chloranylpyridazin-3-yl)benzenesulfonamide Openeye Name: 4-(3-amino-6-isopropyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(6-chloropyridazin-3-yl)benzenesulfonamide CAS Name: 4-[(3-amino-6-propan-2-yl-2-thieno[2,3-b]pyridinyl)-oxomethyl]-N-(6-chloro-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-(3-amino-6-propan-2-ylthieno[2,3-b]pyridine-2-carbonyl)-N-(6-chloropyridazin-3-yl)benzenesulfonamide Traditional Name: 4-(3-amino-6-isopropyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(6-chloropyridazin-3-yl)benzenesulfonamide Formula: C21H18ClN5O3S2 MolecularWeight: 487.98232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)N

Isomeric SMILES

CC(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)N

InChI

InChI=1S/C21H18ClN5O3S2/c1-11(2)15-8-7-14-18(23)20(31-21(14)24-15)19(28)12-3-5-13(6-4-12)32(29,30)27-17-10-9-16(22)25-26-17/h3-11H,23H2,1-2H3,(H,26,27)