1-[4-(methylamino)phenyl]sulfonylurea
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)S(=O)(=O)NC(=O)N
Isomeric SMILES
CNC1=CC=C(C=C1)S(=O)(=O)NC(=O)N
InChI
InChI=1S/C8H11N3O3S/c1-10-6-2-4-7(5-3-6)15(13,14)11-8(9)12/h2-5,10H,1H3,(H3,9,11,12)
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
- methyl 3-[[(2R)-3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoate
- N,N-dimethyl-6-propyl-7H-cyclopenta[f][1,3]benzodioxol-7-amine
- 3-ethenylsulfanyl-1,3-oxazolidin-2-one
- [(8S,9S,10R,13S,14S,16R,17R)-17-ethanoyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-16-yl] 2-bromanylethanoate
- N-propyl-N-(2-pyridin-2-ylethyl)propan-1-amine dihydrochloride
- N-propyl-N-(2-pyridin-2-ylethyl)propan-1-amine
- ethyl 2-oxidanylidene-1-phenethyl-cyclooctane-1-carboxylate
- 2,8-bis[phenyl-(phenylmethylsulfanyl)methyl]cyclooctan-1-one
- 5-[[(2S)-1-[[(2S)-1-[(2R)-2-azanyl-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanyl-benzoic acid dihydrochloride
- 3,4-dihydro-2H-1,4-thiazine-3,5-dicarboxylic acid
