2-bromanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: 2-bromanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: 2-bromo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 2-bromo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: 2-bromo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: 2-bromo-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C19H19BrN4O5S MolecularWeight: 495.34696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H19BrN4O5S/c20-15-5-4-13(30(27,28)21-10-12-2-1-7-29-12)9-14(15)18(25)22-11-3-6-16-17(8-11)24-19(26)23-16/h3-6,8-9,12,21H,1-2,7,10H2,(H,22,25)(H2,23,24,26)/t12-/m1/s1