3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1,3-benzothiazol-2-ylmethyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1,3-benzothiazol-2-ylmethyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1,3-benzothiazol-2-ylmethyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1,3-benzothiazol-2-ylmethyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1,3-benzothiazol-2-ylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(piperonylsulfamoyl)benzamide Formula: C23H19N3O5S2 MolecularWeight: 481.54406

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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)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H19N3O5S2/c27-23(24-13-22-26-18-6-1-2-7-21(18)32-22)16-4-3-5-17(11-16)33(28,29)25-12-15-8-9-19-20(10-15)31-14-30-19/h1-11,25H,12-14H2,(H,24,27)