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

Systemtic Name: 7-chloranyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-piperonylamide Formula: C18H19ClN2O6S MolecularWeight: 426.87126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H19ClN2O6S/c1-4-25-14-6-5-12(9-16(14)28(23,24)21(2)3)20-18(22)11-7-13(19)17-15(8-11)26-10-27-17/h5-9H,4,10H2,1-3H3,(H,20,22)