N-(1H-benzimidazol-2-yl)methanesulfonamide

Systemtic Name: N-(1H-benzimidazol-2-yl)methanesulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)methanesulfonamide CAS Name: N-(1H-benzimidazol-2-yl)methanesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)methanesulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)methanesulfonamide Formula: C8H9N3O2S MolecularWeight: 211.24096

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC2=CC=CC=C2N1

Isomeric SMILES

CS(=O)(=O)NC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C8H9N3O2S/c1-14(12,13)11-8-9-6-4-2-3-5-7(6)10-8/h2-5H,1H3,(H2,9,10,11)