N-[3-(tert-butylsulfamoyl)phenyl]-7-chloranyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-7-chloranyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-7-chloro-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-7-chloro-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-7-chloro-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-7-chloro-piperonylamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C18H19ClN2O5S/c1-18(2,3)21-27(23,24)13-6-4-5-12(9-13)20-17(22)11-7-14(19)16-15(8-11)25-10-26-16/h4-9,21H,10H2,1-3H3,(H,20,22)