1,3-thiazole-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)S(=O)(=O)N
Isomeric SMILES
C1=CSC(=N1)S(=O)(=O)N
InChI
InChI=1S/C3H4N2O2S2/c4-9(6,7)3-5-1-2-8-3/h1-2H,(H2,4,6,7)
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-[4-[[(Z)-(7-oxidanylidene-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-ylidene)methyl]amino]phenyl]sulfonylbenzamide
- 5-(3-methylsulfinylphenyl)pyrimidine-2,4-diamine
- 4-[[5-fluoranyl-4-[methyl-(3-methyl-2H-indazol-6-yl)amino]pyrimidin-2-yl]amino]-3-methoxy-benzenesulfonamide
- 5-(3-methyl-2H-indazol-6-yl)pyrimidine-2,4-diamine
- N-(2-chloranylpyrimidin-4-yl)-2-[(3-chlorophenyl)methyl]-N,3-dimethyl-indazol-6-amine
- 3-methyl-2H-indazol-6-amine hydrochloride
- 3-methyl-2H-indazol-6-amine
- 5-(4-methylsulfonylphenyl)pyrimidine-2,4-diamine
- 3-(methylsulfonylmethyl)aniline
- N-(2-chloranylpyrimidin-4-yl)-3-methyl-2H-indazol-6-amine
