1-(2-chlorophenyl)-3-sulfonyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)N=S(=O)=O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)N=S(=O)=O)Cl
InChI
InChI=1S/C7H5ClN2O3S/c8-5-3-1-2-4-6(5)9-7(11)10-14(12)13/h1-4H,(H,9,11)
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
- (4-oxidanylideneazetidin-2-yl) prop-2-enoate
- 1,4,8,12,16-pentazacyclononadecane
- sodium N-chloranyl-3-methoxy-5-methyl-1,3,5-triazinan-1-amine
- cerium(3+); 2-pyridin-2-ylpyridine
- N-chloranyl-3-methoxy-5-methyl-1,3,5-triazinan-1-amine
- 2-methyl-N-[4-[4-[(2-methylphenyl)amino]phenyl]phenyl]aniline
- 1-(2-bromophenyl)sulfonyl-3-(6-methoxy-4-methyl-1H-1,2,3-triazin-4-yl)urea
- 1-methyl-4-phenyl-benzene cyanate
- 3,4-bis(bromanyl)-2-nitro-phenol
- [(E)-octadec-9-enoyl] (4-pentylphenyl) phosphate
