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

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(methylsulfamoyl)benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(methylsulfamoyl)benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(methylsulfamoyl)benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(methylsulfamoyl)benzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(methylsulfamoyl)benzamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5S/c1-18-25(21,22)11-4-2-10(3-5-11)16(20)19-13-9-15-14(8-12(13)17)23-6-7-24-15/h2-5,8-9,18H,6-7H2,1H3,(H,19,20)