N-(methylsulfamoyl)pyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNS(=O)(=O)NC1=CC=NC=C1
Isomeric SMILES
CNS(=O)(=O)NC1=CC=NC=C1
InChI
InChI=1S/C6H9N3O2S/c1-7-12(10,11)9-6-2-4-8-5-3-6/h2-5,7H,1H3,(H,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
- (13Z)-16-(1,3-benzothiazol-5-yl)-5,5,7,9,13-pentamethyl-4,8-bis(oxidanyl)-1-oxacyclohexadec-13-ene-2,6-dione
- N,N'-bis(7-butyl-7-ethyl-6-oxidanyl-5-phenyl-5,6,8,9-tetrahydrobenzo[7]annulen-3-yl)dodecanediamide
- (13Z)-16-(1,3-benzothiazol-6-yl)-5,5,7,9,13-pentamethyl-4,8-bis(oxidanyl)-1-oxacyclohexadec-13-ene-2,6-dione
- N,N-diethyl-2-[2-(2-fluoranyl-4-methyl-phenoxy)ethylsulfanyl]ethanamine
- 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-benzothiazole-5-carbaldehyde
- 2-(fluoranylmethyl)-5-methyl-1,3-benzothiazole
- 2-methyl-1,3-benzoxazole-6-carbaldehyde
- 2-methylquinoline-7-carbaldehyde
- 3-[1-(2-azanylethyl)-2-methyl-benzimidazol-5-yl]-8,8,10,12,16-pentamethyl-7,11-bis(oxidanyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
- 3-[1-(2-dimethylaminoethyl)-2-methyl-benzimidazol-5-yl]-8,8,10,12,16-pentamethyl-7,11-bis(oxidanyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
