N-(1,3-benzodioxol-5-yl)-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(tert-butylsulfamoyl)-4-chloro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(tert-butylsulfamoyl)-4-chlorobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(tert-butylsulfamoyl)-4-chlorobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(tert-butylsulfamoyl)-4-chloro-benzamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)Cl

InChI

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