1-[azanyl(phenyl)methyl]sulfonylurea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(N)S(=O)(=O)NC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(N)S(=O)(=O)NC(=O)N
InChI
InChI=1S/C8H11N3O3S/c9-7(6-4-2-1-3-5-6)15(13,14)11-8(10)12/h1-5,7H,9H2,(H3,10,11,12)
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
- 4-[2-(4-azanyl-3-nitro-phenyl)propan-2-yl]-2-nitro-aniline
- 2-ethoxy-6-(3-ethoxy-5-methyl-2-oxidanyl-phenyl)-4-methyl-phenol
- 3,3-diphenylpropane-1,1,1,3-tetramine
- 2-(3-tert-butyl-5-ethyl-2-oxidanyl-phenyl)-4,6-dimethyl-phenol
- 4-[1-[3,4-bis(azanyl)phenyl]propyl]benzene-1,2-diamine
- 4-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]naphthalen-1-ol
- 2-octadecoxynaphthalen-1-ol ethanoate
- 1-(cyclohexa-2,4-dien-1-ylmethylsulfanyl)cyclohexa-1,3-diene
- N,N-bis(butylsulfanyl)carbamoyl chloride
- bromanylethene; 1-phenylprop-2-enyl ethanoate
