1-(4-ethylphenyl)sulfonylurea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)NC(=O)N
Isomeric SMILES
CCC1=CC=C(C=C1)S(=O)(=O)NC(=O)N
InChI
InChI=1S/C9H12N2O3S/c1-2-7-3-5-8(6-4-7)15(13,14)11-9(10)12/h3-6H,2H2,1H3,(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
- N'-(4-methoxyphenyl)sulfonylcarbamimidate
- 1-(4-methoxyphenyl)sulfonylurea
- N'-(4-ethoxyphenyl)sulfonylcarbamimidate
- 1-(4-ethoxyphenyl)sulfonylurea
- N'-(4-propan-2-ylphenyl)sulfonylcarbamimidate
- 1-(4-propan-2-ylphenyl)sulfonylurea
- 1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanone
- N'-(4-tert-butylphenyl)sulfonylcarbamimidate
- 1-(4-tert-butylphenyl)sulfonylurea
- N'-naphthalen-1-ylsulfonylcarbamimidate
