5-(3-methylpentylsulfonyl)-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-(3-methylpentylsulfonyl)-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-(3-methylpentylsulfonyl)-1-phenyl-tetrazole CAS Name: 5-(3-methylpentylsulfonyl)-1-phenyltetrazole IUPAC Name: 5-(3-methylpentylsulfonyl)-1-phenyltetrazole Traditional Name: 5-(3-methylpentylsulfonyl)-1-phenyl-tetrazole Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCS(=O)(=O)C1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

CCC(C)CCS(=O)(=O)C1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C13H18N4O2S/c1-3-11(2)9-10-20(18,19)13-14-15-16-17(13)12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3