N-(1H-benzimidazol-2-yl)-4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C19H19ClN4O4S/c20-14-8-7-12(10-17(14)29(26,27)21-11-13-4-3-9-28-13)18(25)24-19-22-15-5-1-2-6-16(15)23-19/h1-2,5-8,10,13,21H,3-4,9,11H2,(H2,22,23,24,25)