N-(1,3-benzodioxol-5-yl)-2-[[3-(methylsulfamoyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(methylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(methylsulfamoyl)benzoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[[3-(methylsulfamoyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(methylsulfamoyl)benzoyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(methylsulfamoyl)benzoyl]amino]benzamide Formula: C22H19N3O6S MolecularWeight: 453.46776

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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