N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-(methylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-(methylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-(methylsulfamoyl)benzamide Traditional Name: 2-chloro-5-(methylsulfamoyl)-N-piperonyl-benzamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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