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

Systemtic Name: N-(benzimidazol-1-yl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzamide Openeye Name: N-(benzimidazol-1-yl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzamide CAS Name: N-(1-benzimidazolyl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzamide IUPAC Name: N-(benzimidazol-1-yl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzamide Traditional Name: N-(benzimidazol-1-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)NN4C=NC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NN4C=NC5=CC=CC=C54

InChI

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