N-[4-[(5-chloranyl-6-isoquinolin-3-yloxy-pyridin-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-6-isoquinolin-3-yloxy-pyridin-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[5-chloro-6-(3-isoquinolyloxy)-3-pyridyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[5-chloro-6-(3-isoquinolinyloxy)-3-pyridinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-chloro-6-isoquinolin-3-yloxypyridin-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[5-chloro-6-(3-isoquinolyloxy)-3-pyridyl]sulfamoyl]phenyl]acetamide Formula: C22H17ClN4O4S MolecularWeight: 468.91278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(N=C2)OC3=CC4=CC=CC=C4C=N3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(N=C2)OC3=CC4=CC=CC=C4C=N3)Cl

InChI

InChI=1S/C22H17ClN4O4S/c1-14(28)26-17-6-8-19(9-7-17)32(29,30)27-18-11-20(23)22(25-13-18)31-21-10-15-4-2-3-5-16(15)12-24-21/h2-13,27H,1H3,(H,26,28)