2-chloranyl-5-(dimethylsulfamoyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloro-5-(dimethylsulfamoyl)benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloro-5-(dimethylsulfamoyl)benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloro-5-(dimethylsulfamoyl)benzamide Formula: C18H17ClN2O6S MolecularWeight: 424.85538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl)OCO2

InChI

InChI=1S/C18H17ClN2O6S/c1-10(22)12-7-16-17(27-9-26-16)8-15(12)20-18(23)13-6-11(4-5-14(13)19)28(24,25)21(2)3/h4-8H,9H2,1-3H3,(H,20,23)