2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2-(piazthiol-4-ylsulfonylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H18N4O4S2/c23-18(19-11-12-5-4-10-26-12)13-6-1-2-7-14(13)22-28(24,25)16-9-3-8-15-17(16)21-27-20-15/h1-3,6-9,12,22H,4-5,10-11H2,(H,19,23)/t12-/m1/s1