2-[(3-aminophenyl)sulfonylamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NN=C(N)N)N
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)NN=C(N)N)N
InChI
InChI=1S/C7H11N5O2S/c8-5-2-1-3-6(4-5)15(13,14)12-11-7(9)10/h1-4,12H,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
- 8-chloranyl-3,5-dimethyl-1,2,3,5-benzotetrazepin-4-one
- dimethyl (E)-2-(diethylaminomethyl)but-2-enedioate
- (phenylmethyl) (E)-4-chloranyl-2-methyl-but-2-enoate
- 3-(4-chlorophenyl)-6,6-dimethyl-2,5-dihydro-1,2,4-oxadiazine
- 4-oxidanyl-2-phenyl-3-pyrrolidin-1-yl-cyclobut-2-en-1-one
- 1-[2-(hydroxymethyl)-3-prop-1-en-2-yl-indol-1-yl]ethanone
- cyano(ethoxy)phosphinate; tetramethylphosphanium
- ethyl 4-(3-cyanophenyl)-2-methylidene-butanoate
- methyl (1R,4R)-3-(acetyloxymethyl)-2-oxidanylidene-3-azabicyclo[2.2.0]hex-5-ene-5-carboxylate
- N-ethoxy-1-(furan-2-yl)-1-(4-methylphenyl)methanimine
