3-(tert-butylsulfamoyl)-4-chloranyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)benzamide Formula: C18H18Cl2N2O5S MolecularWeight: 445.31692

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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=C2Cl)OCO3)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCO3)Cl

InChI

InChI=1S/C18H18Cl2N2O5S/c1-18(2,3)22-28(24,25)16-6-10(4-5-11(16)19)17(23)21-13-8-15-14(7-12(13)20)26-9-27-15/h4-8,22H,9H2,1-3H3,(H,21,23)