2-(3-aminophenyl)sulfonylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N=C(N)N)N
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)N=C(N)N)N
InChI
InChI=1S/C7H10N4O2S/c8-5-2-1-3-6(4-5)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
- (5Z)-5-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)pyrrolidine-2-carboxylic acid
- 2-benzamidoethyl nitrate
- (2R,3S,6S)-2-(hydroxymethyl)-6-(3-methylbut-2-enoxy)-3,6-dihydro-2H-pyran-3-ol
- ethyl (3E)-3-(2-methoxy-2-oxidanylidene-ethylidene)-2-methylidene-cyclobutane-1-carboxylate
- 7,9-dimethyl-2,3-dihydro-1H-dibenzofuran-4-one
- 9-methyl-3,4,5,8,9,10-hexahydro-1,6-benzodioxocine-2,7-dione
- methyl 3,6-dimethoxy-2-methyl-benzoate
- [(E)-4-phenylpent-3-enyl] prop-2-ynoate
- methyl 3-ethoxy-4-methoxy-benzoate
- 2,3,5,8-tetramethylnaphthalene-1,4-dione
