2-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloro-5-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloro-5-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloro-5-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloro-5-[methyl(phenyl)sulfamoyl]benzamide Formula: C23H19ClN2O6S MolecularWeight: 486.92476

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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)C4=CC=CC=C4)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C4=CC=CC=C4)Cl)OCO2

InChI

InChI=1S/C23H19ClN2O6S/c1-14(27)17-11-21-22(32-13-31-21)12-20(17)25-23(28)18-10-16(8-9-19(18)24)33(29,30)26(2)15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,25,28)