N-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-chloranyl-phenyl]ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-chloro-phenyl]acetamide CAS Name: N-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-chlorophenyl]acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-chlorophenyl]acetamide Traditional Name: N-[2-chloro-4-(piperonylsulfamoyl)phenyl]acetamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)Cl

InChI

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