N-[(3S,5R)-5-(2H-1,2,3,4-tetrazol-5-yl)pyrrolidin-3-yl]methanesulfonamide

Systemtic Name: N-[(3S,5R)-5-(2H-1,2,3,4-tetrazol-5-yl)pyrrolidin-3-yl]methanesulfonamide Openeye Name: N-[(3S,5R)-5-(2H-tetrazol-5-yl)pyrrolidin-3-yl]methanesulfonamide CAS Name: N-[(3S,5R)-5-(2H-tetrazol-5-yl)-3-pyrrolidinyl]methanesulfonamide IUPAC Name: N-[(3S,5R)-5-(2H-tetrazol-5-yl)pyrrolidin-3-yl]methanesulfonamide Traditional Name: N-[(3S,5R)-5-(2H-tetrazol-5-yl)pyrrolidin-3-yl]methanesulfonamide Formula: C6H12N6O2S MolecularWeight: 232.26348

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CC(NC1)C2=NNN=N2

Isomeric SMILES

CS(=O)(=O)N[C@H]1C[C@@H](NC1)C2=NNN=N2

InChI

InChI=1S/C6H12N6O2S/c1-15(13,14)10-4-2-5(7-3-4)6-8-11-12-9-6/h4-5,7,10H,2-3H2,1H3,(H,8,9,11,12)/t4-,5+/m0/s1