4-chloranyl-3-(isoquinolin-5-ylsulfamoyl)-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)benzamide

Systemtic Name: 4-chloranyl-3-(isoquinolin-5-ylsulfamoyl)-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: 4-chloro-N-(2-hydroxyindan-1-yl)-3-(5-isoquinolylsulfamoyl)benzamide CAS Name: 4-chloro-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(5-isoquinolinylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(isoquinolin-5-ylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(2-hydroxyindan-1-yl)-3-(5-isoquinolylsulfamoyl)benzamide Formula: C25H20ClN3O4S MolecularWeight: 493.962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC5=C4C=CN=C5)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC5=C4C=CN=C5)O

InChI

InChI=1S/C25H20ClN3O4S/c26-20-9-8-16(25(31)28-24-19-6-2-1-4-15(19)12-22(24)30)13-23(20)34(32,33)29-21-7-3-5-17-14-27-11-10-18(17)21/h1-11,13-14,22,24,29-30H,12H2,(H,28,31)