1-pyridin-2-ylsulfonylurea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)S(=O)(=O)NC(=O)N
Isomeric SMILES
C1=CC=NC(=C1)S(=O)(=O)NC(=O)N
InChI
InChI=1S/C6H7N3O3S/c7-6(10)9-13(11,12)5-3-1-2-4-8-5/h1-4H,(H3,7,9,10)
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-propan-2-yl-3-[2,2,2-tris(fluoranyl)ethoxy]pyridine
- 2-diazoniopyridine-3-sulfonate
- 3-sulfopyridine-2-diazonium
- 4-cyclohexyl-5,5-dinaphthalen-2-yl-1,3,2$l^{2}-oxazaborolidine
- 4-cyclohexyl-2-methyl-5,5-bis(naphthalen-1-ylmethyl)-1,3,2-oxazaborolidine
- 2-ethenyl-3-(phenylmethyl)-3-trimethoxysilyl-pentane-1,5-diamine
- 4-cyclohexyl-2-methoxy-5,5-bis(4-methoxyphenyl)-1,3,2-oxazaborolidine
- 1-phenyl-N-(phenylmethyl)-N-(3-trimethoxysilylpropyl)prop-2-en-1-amine
- dodecane; oxidanidyl(oxidanylidene)titanium; hydroxide
- aluminum propan-2-yl 3-oxidanylidenebutanoate
