2-(2-aminophenyl)sulfonylguanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)S(=O)(=O)N=C(N)N
Isomeric SMILES
C1=CC=C(C(=C1)N)S(=O)(=O)N=C(N)N
InChI
InChI=1S/C7H10N4O2S/c8-5-3-1-2-4-6(5)14(12,13)11-7(9)10/h1-4H,8H2,(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
- 2-azanyl-N-pyrimidin-2-yl-benzenesulfonamide
- 2-azanyl-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
- 3,6-dimethoxypiperazine-2,5-dione
- 4-azanyl-3-methyl-2-sulfanylidene-1,3-thiazole-5-carbonitrile
- 3-azanyl-5-(methylamino)thiophene-2,4-dicarbonitrile
- 3-azanyl-5-(prop-2-enylamino)thiophene-2,4-dicarbonitrile
- 4-azanyl-2-phenylazanyl-1,3-thiazole-5-carbonitrile
- 4-azanyl-2-(prop-2-enylamino)-1,3-thiazole-5-carbonitrile
- S-ethyl N,N-bis(2-fluoranyl-2,2-dinitro-ethyl)carbamothioate
- 1-(4-methoxyphenyl)-4-(5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)butan-1-ol
