2-(2-chlorophenyl)sulfonylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)S(=O)(=O)N=C(N)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)S(=O)(=O)N=C(N)N)Cl
InChI
InChI=1S/C7H8ClN3O2S/c8-5-3-1-2-4-6(5)14(12,13)11-7(9)10/h1-4H,(H4,9,10,11)
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
- 1-(4-bromophenyl)-6-oxidanyl-1,2-dihydrobenzo[f]chromen-3-one
- N-[2-(diethylamino)-2-oxidanylidene-ethyl]benzamide
- (4-oxidanylnaphthalen-2-yl) (E)-3-phenylprop-2-enoate
- tris(ethenyl)-[ethenyl(dimethyl)silyl]oxy-silane
- 4-methylsulfonylbut-1-ene
- 3-[3-ethoxycarbonyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]propanoic acid
- 5-phenyl-7-(trifluoromethyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-4-ium-8-carbonitrile
- 6-phenyl-8-(trifluoromethyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-9-carbonitrile
- 1-ethyl-6-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine-8-carbaldehyde
- 4,5,6-tris(chloranyl)-1H-indole-2,3-dione
