5-pentadecylsulfonyl-1-phenyl-2,3-dihydro-1,2,3,4-tetrazole

Systemtic Name: 5-pentadecylsulfonyl-1-phenyl-2,3-dihydro-1,2,3,4-tetrazole Openeye Name: 5-pentadecylsulfonyl-1-phenyl-2,3-dihydrotetrazole CAS Name: 5-pentadecylsulfonyl-1-phenyl-2,3-dihydrotetrazole IUPAC Name: 5-pentadecylsulfonyl-1-phenyl-2,3-dihydrotetrazole Traditional Name: 5-pentadecylsulfonyl-1-phenyl-2,3-dihydrotetrazole Formula: C22H38N4O2S MolecularWeight: 422.62772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCS(=O)(=O)C1=NNNN1C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCS(=O)(=O)C1=NNNN1C2=CC=CC=C2

InChI

InChI=1S/C22H38N4O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-29(27,28)22-23-24-25-26(22)21-18-15-14-16-19-21/h14-16,18-19,24-25H,2-13,17,20H2,1H3