3-(1,3-benzodioxol-5-ylsulfamoyl)-N-quinolin-5-yl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-quinolin-5-yl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(5-quinolyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(5-quinolinyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-quinolin-5-ylbenzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(5-quinolyl)benzamide Formula: C23H17N3O5S MolecularWeight: 447.46318

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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)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C23H17N3O5S/c27-23(25-20-8-2-7-19-18(20)6-3-11-24-19)15-4-1-5-17(12-15)32(28,29)26-16-9-10-21-22(13-16)31-14-30-21/h1-13,26H,14H2,(H,25,27)