N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(ethylsulfamoyl)benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(ethylsulfamoyl)benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(ethylsulfamoyl)benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(ethylsulfamoyl)benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(ethylsulfamoyl)benzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(ethylsulfamoyl)benzamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C17H17ClN2O5S/c1-2-19-26(22,23)12-5-3-4-11(8-12)17(21)20-14-10-16-15(9-13(14)18)24-6-7-25-16/h3-5,8-10,19H,2,6-7H2,1H3,(H,20,21)