5-chloranyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[[3-(isopropylsulfamoyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[3-(isopropylsulfamoyl)benzyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H21ClN2O5S/c1-12(2)22-28(24,25)15-5-3-4-13(8-15)11-21-19(23)14-9-16(20)18-17(10-14)26-6-7-27-18/h3-5,8-10,12,22H,6-7,11H2,1-2H3,(H,21,23)