4-chloranyl-3-(diethylsulfamoyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 4-chloranyl-3-(diethylsulfamoyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-3-(diethylsulfamoyl)benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-3-(diethylsulfamoyl)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-3-(diethylsulfamoyl)benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-3-(diethylsulfamoyl)benzamide Formula: C20H21ClN2O6S MolecularWeight: 452.90854

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)Cl

InChI

InChI=1S/C20H21ClN2O6S/c1-4-23(5-2)30(26,27)19-8-13(6-7-15(19)21)20(25)22-16-10-18-17(28-11-29-18)9-14(16)12(3)24/h6-10H,4-5,11H2,1-3H3,(H,22,25)