N-(1-ethylbenzimidazol-5-yl)methanesulfonamide

Systemtic Name: N-(1-ethylbenzimidazol-5-yl)methanesulfonamide Openeye Name: N-(1-ethylbenzimidazol-5-yl)methanesulfonamide CAS Name: N-(1-ethyl-5-benzimidazolyl)methanesulfonamide IUPAC Name: N-(1-ethylbenzimidazol-5-yl)methanesulfonamide Traditional Name: N-(1-ethylbenzimidazol-5-yl)methanesulfonamide Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C=CC(=C2)NS(=O)(=O)C

Isomeric SMILES

CCN1C=NC2=C1C=CC(=C2)NS(=O)(=O)C

InChI

InChI=1S/C10H13N3O2S/c1-3-13-7-11-9-6-8(4-5-10(9)13)12-16(2,14)15/h4-7,12H,3H2,1-2H3