1-[(4-methylphenyl)sulfonylmethyl]-5-pyrrolidin-1-yl-1,2,3,4-tetrazole

Systemtic Name: 1-[(4-methylphenyl)sulfonylmethyl]-5-pyrrolidin-1-yl-1,2,3,4-tetrazole Openeye Name: 1-(p-tolylsulfonylmethyl)-5-pyrrolidin-1-yl-tetrazole CAS Name: 1-[(4-methylphenyl)sulfonylmethyl]-5-(1-pyrrolidinyl)tetrazole IUPAC Name: 1-[(4-methylphenyl)sulfonylmethyl]-5-pyrrolidin-1-yltetrazole Traditional Name: 5-pyrrolidino-1-(tosylmethyl)tetrazole Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CN2C(=NN=N2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CN2C(=NN=N2)N3CCCC3

InChI

InChI=1S/C13H17N5O2S/c1-11-4-6-12(7-5-11)21(19,20)10-18-13(14-15-16-18)17-8-2-3-9-17/h4-7H,2-3,8-10H2,1H3