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

Systemtic Name: 4-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-3-[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=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C4=CC=CC=C4)OCO2

Isomeric SMILES

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

InChI

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