N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-(methylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-(methylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-(methylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-3-(methylsulfamoyl)-N-piperonyl-benzamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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