N-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(piperonylsulfamoyl)benzamide Formula: C22H18N4O5S MolecularWeight: 450.46712

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H18N4O5S/c27-21(26-22-24-17-6-1-2-7-18(17)25-22)15-4-3-5-16(11-15)32(28,29)23-12-14-8-9-19-20(10-14)31-13-30-19/h1-11,23H,12-13H2,(H2,24,25,26,27)