3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-imidazo[1,2-a]pyridinylmethyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Formula: C22H18N4O5S MolecularWeight: 450.46712

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CN5C=CC=CC5=N4

InChI

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