2-(4-methylphenyl)sulfonylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N=C(N)N
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N=C(N)N
InChI
InChI=1S/C8H11N3O2S/c1-6-2-4-7(5-3-6)14(12,13)11-8(9)10/h2-5H,1H3,(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-(4-tert-butylphenoxy)-N'-(3-oxidanylidenecyclohexen-1-yl)ethanehydrazide
- 2-chloranyl-1-(4-propylphenyl)ethanone
- 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]pyridin-1-ium-3-carboxamide
- 2-chloranyl-4,5-bis(fluoranyl)-N-(4-methylpyrimidin-2-yl)benzamide
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl 2-(2-nitrophenyl)sulfonylethanoate
- 4-(4-hexylphenyl)-1,3-thiazol-2-amine
- 4-(4-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-butanamide
- N,N'-bis(4-phenoxyphenyl)propanediamide
- N'-[2-(benzimidazol-1-yl)ethanoyl]-4-(2-methylpropoxy)benzohydrazide
- N-(1-benzothiophen-5-yl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide
