7-chloranyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[4-methyl-3-(methylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[4-methyl-3-(methylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[4-methyl-3-(methylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[4-methyl-3-(methylsulfamoyl)phenyl]-piperonylamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)S(=O)(=O)NC

InChI

InChI=1S/C16H15ClN2O5S/c1-9-3-4-11(7-14(9)25(21,22)18-2)19-16(20)10-5-12(17)15-13(6-10)23-8-24-15/h3-7,18H,8H2,1-2H3,(H,19,20)