pyrimidine-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)S(=O)(=O)N
Isomeric SMILES
C1=CN=C(N=C1)S(=O)(=O)N
InChI
InChI=1S/C4H5N3O2S/c5-10(8,9)4-6-2-1-3-7-4/h1-3H,(H2,5,8,9)
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-[2,3-bis(chloranyl)-4-(3-oxidanylpiperidin-1-yl)sulfonyl-phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
- 2-phenyl-1-[(Z)-2-(2-piperazin-1-ylpropan-2-yl)but-2-enyl]piperazine
- 2-methoxy-4-nitroso-aniline
- 3,6-dinitro-3-nitroso-cyclohexa-1,4-diene
- 1-butyl-2,3-dimethyl-2H-imidazole hydroxide
- 2,4-dimethylheptanoic acid
- 1-cyclohexyl-2-(2-cyclohexylphenoxy)benzene; ethane-1,2-diol
- 1-cyclohexyl-2-(2-cyclohexylphenoxy)benzene
- fluoranylmethane; 1,1,1,3,3-pentakis(fluoranyl)propane
- butan-1-amine; copper(1+); chloride
