4-(methylamino)pyridine-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=NC=C1)S(=O)(=O)N
Isomeric SMILES
CNC1=C(C=NC=C1)S(=O)(=O)N
InChI
InChI=1S/C6H9N3O2S/c1-8-5-2-3-9-4-6(5)12(7,10)11/h2-4H,1H3,(H,8,9)(H2,7,10,11)
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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] indole-1-carboxylate
- 4-cyclopropyl-N,N-dimethyl-aniline
- [5-(trifluoromethyl)-1,2-oxazol-3-yl]methanol
- 2-(3-bromanyl-5-fluoranyl-phenyl)ethanoic acid
- 6-butylundecan-6-amine
- (E)-6-phenylhex-5-en-1-amine
- ethyl 3-(trifluoromethyl)quinoxaline-2-carboxylate
- (3Z)-3-hydroxyimino-4-oxidanyl-4-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepin-2-one
- 3-nitroso-4-phenyl-2-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepin-2-ol
- 3-(furan-2-yl)-4-methoxy-3H-2-benzofuran-1-one
