1,1-bis[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethylsulfonyl]propan-2-ol

Systemtic Name: 1,1-bis[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethylsulfonyl]propan-2-ol Openeye Name: 1,1-bis[2-(1-phenyltetrazol-5-yl)sulfanylethylsulfonyl]propan-2-ol CAS Name: 1,1-bis[2-[(1-phenyl-5-tetrazolyl)thio]ethylsulfonyl]-2-propanol IUPAC Name: 1,1-bis[2-(1-phenyltetrazol-5-yl)sulfanylethylsulfonyl]propan-2-ol Traditional Name: 1,1-bis[2-[(1-phenyltetrazol-5-yl)thio]ethylsulfonyl]propan-2-ol Formula: C21H24N8O5S4 MolecularWeight: 596.72586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(S(=O)(=O)CCSC1=NN=NN1C2=CC=CC=C2)S(=O)(=O)CCSC3=NN=NN3C4=CC=CC=C4)O

Isomeric SMILES

CC(C(S(=O)(=O)CCSC1=NN=NN1C2=CC=CC=C2)S(=O)(=O)CCSC3=NN=NN3C4=CC=CC=C4)O

InChI

InChI=1S/C21H24N8O5S4/c1-16(30)19(37(31,32)14-12-35-20-22-24-26-28(20)17-8-4-2-5-9-17)38(33,34)15-13-36-21-23-25-27-29(21)18-10-6-3-7-11-18/h2-11,16,19,30H,12-15H2,1H3