N-(5-chloranyl-3-pyridin-4-ylcarbonyl-pyridin-2-yl)-4-propan-2-yloxy-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-3-pyridin-4-ylcarbonyl-pyridin-2-yl)-4-propan-2-yloxy-benzenesulfonamide Openeye Name: N-[5-chloro-3-(pyridine-4-carbonyl)-2-pyridyl]-4-isopropoxy-benzenesulfonamide CAS Name: N-[5-chloro-3-[oxo(pyridin-4-yl)methyl]-2-pyridinyl]-4-propan-2-yloxybenzenesulfonamide IUPAC Name: N-[5-chloro-3-(pyridine-4-carbonyl)pyridin-2-yl]-4-propan-2-yloxybenzenesulfonamide Traditional Name: N-(5-chloro-3-isonicotinoyl-2-pyridyl)-4-isopropoxy-benzenesulfonamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2C(=O)C3=CC=NC=C3)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2C(=O)C3=CC=NC=C3)Cl

InChI

InChI=1S/C20H18ClN3O4S/c1-13(2)28-16-3-5-17(6-4-16)29(26,27)24-20-18(11-15(21)12-23-20)19(25)14-7-9-22-10-8-14/h3-13H,1-2H3,(H,23,24)