N-diazo-2-[2-(oxiran-2-yl)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CCC2=CC=CC=C2S(=O)(=O)N=[N+]=[N-]
Isomeric SMILES
C1C(O1)CCC2=CC=CC=C2S(=O)(=O)N=[N+]=[N-]
InChI
InChI=1S/C10H11N3O3S/c11-12-13-17(14,15)10-4-2-1-3-8(10)5-6-9-7-16-9/h1-4,9H,5-7H2
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
- 4-(diethylamino)-5-nitro-7-(trifluoromethyl)-1,3-benzodithiole-2-thione
- N-diazo-3,5-bis(oxiran-2-yl)benzenesulfonamide
- 4,6-dinitro-1,3-benzodithiole
- N-diazo-8-(oxiran-2-yl)octane-1-sulfonamide
- 4-nitro-1-oxidanylidene-6-(trifluoromethyl)-1$l^{4},3-benzodithiole-2-thione
- N-diazo-1-(oxiran-2-ylmethoxy)ethanesulfonamide
- benzene; 2-sulfanylidene-3H-1,2$l^{4}-benzodithiole
- 2-(8-azido-4,7-disulfonyl-octyl)oxirane
- N-(dimethylaminosulfanyl)methanethioamide
- N-diazo-2-(oxiran-2-yl)cyclopropane-1-sulfonamide
