[diazo-(phenylmethyl)sulfonyl-methyl]sulfonylmethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)C(=[N+]=[N-])S(=O)(=O)CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)C(=[N+]=[N-])S(=O)(=O)CC2=CC=CC=C2
InChI
InChI=1S/C15H14N2O4S2/c16-17-15(22(18,19)11-13-7-3-1-4-8-13)23(20,21)12-14-9-5-2-6-10-14/h1-10H,11-12H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[diazo-[2,4,6-tris(fluoranyl)phenyl]sulfonyl-methyl]sulfonyl-1,3,5-tris(fluoranyl)benzene
- bis(oxidanidyl)-oxidanylidene-phosphanium; yttrium(3+)
- hydrogen sulfate; triethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium
- hydrogen phosphate; vanadium
- dihydrogen phosphate; niobium(5+)
- 2,4,6,8,10,12-hexakis(oxidanidyl)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide; yttrium(3+)
- dihydrogen phosphate; triethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium
- bis(oxidanidyl)-oxidanylidene-phosphanium; cobalt(2+)
- sodium 1,4-bis(oxidanyl)butane-1-sulfonic acid
- (E)-1-(4-bromophenyl)-2-diazonio-2-ethylsulfonyl-ethenolate
