5-[1-(phenylmethyl)sulfonylpyrrolidin-2-yl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[1-(phenylmethyl)sulfonylpyrrolidin-2-yl]-2H-1,2,3,4-tetrazole Openeye Name: 5-(1-benzylsulfonylpyrrolidin-2-yl)-2H-tetrazole CAS Name: 5-[1-(phenylmethyl)sulfonyl-2-pyrrolidinyl]-2H-tetrazole IUPAC Name: 5-(1-benzylsulfonylpyrrolidin-2-yl)-2H-tetrazole Traditional Name: 5-(1-benzylsulfonylpyrrolidin-2-yl)-2H-tetrazole Formula: C12H15N5O2S MolecularWeight: 293.3448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)CC2=CC=CC=C2)C3=NNN=N3

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)CC2=CC=CC=C2)C3=NNN=N3

InChI

InChI=1S/C12H15N5O2S/c18-20(19,9-10-5-2-1-3-6-10)17-8-4-7-11(17)12-13-15-16-14-12/h1-3,5-6,11H,4,7-9H2,(H,13,14,15,16)