N-(3-acetamidophenyl)-3-(1,3-benzodioxol-5-ylsulfamoyl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-(1,3-benzodioxol-5-ylsulfamoyl)benzamide Openeye Name: N-(3-acetamidophenyl)-3-(1,3-benzodioxol-5-ylsulfamoyl)benzamide CAS Name: N-(3-acetamidophenyl)-3-(1,3-benzodioxol-5-ylsulfamoyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-3-(1,3-benzodioxol-5-ylsulfamoyl)benzamide Traditional Name: N-(3-acetamidophenyl)-3-(1,3-benzodioxol-5-ylsulfamoyl)benzamide Formula: C22H19N3O6S MolecularWeight: 453.46776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19N3O6S/c1-14(26)23-16-5-3-6-17(11-16)24-22(27)15-4-2-7-19(10-15)32(28,29)25-18-8-9-20-21(12-18)31-13-30-20/h2-12,25H,13H2,1H3,(H,23,26)(H,24,27)