1-(phenylsulfonyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NC(=O)N
InChI
InChI=1S/C7H8N2O3S/c8-7(10)9-13(11,12)6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)
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
- 2,2-bis(prop-2-enoxy)propane
- 6-methyl-5,7-dihydrobenzo[d][2]benzazepine
- chloranyl-dimethyl-(4-methylphenyl)silane
- 1-butyl-2,6-dimethyl-pyridin-1-ium-4-ol perchlorate
- 1-butyl-2,6-dimethyl-pyridin-1-ium-4-ol
- 3-[2-(dimethylcarbamoylamino)phenyl]-1,1-dimethyl-urea
- 4-pyridin-4-ylpyridine hydrochloride
- 4-[(4-hexoxyphenyl)methylideneamino]benzenecarbonitrile
- 3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzaldehyde
- 4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzaldehyde
