1,3-benzothiazole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1S(=O)(=O)N)N=CS2
Isomeric SMILES
C1=CC2=C(C=C1S(=O)(=O)N)N=CS2
InChI
InChI=1S/C7H6N2O2S2/c8-13(10,11)5-1-2-7-6(3-5)9-4-12-7/h1-4H,(H2,8,10,11)
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
- hydron; pentanedioate; ethanoate
- 1,3-benzothiazol-5-yl 2-sulfamoylcyclohexane-1-carboxylate
- butanedioate; hydron; phthalate; ethanoate
- 1,3-benzothiazol-5-yl 2-sulfamoyldodecanoate
- 2,2,3,3,4,4,5,5,6,6,7,7,9-tridecakis(fluoranyl)oxecane
- 1,3-benzothiazol-5-yl 2-phenyl-2-sulfamoyl-ethanoate
- 1-(dodecylamino)tetradecan-2-ol
- 1,3-benzothiazol-5-yl 2-(4-chlorophenyl)-2-sulfamoyl-ethanoate
- [[4,6-bis[bis(hydroxymethyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol; methoxymethane
- 1,3-benzothiazol-5-yl 3-chloranyl-2-methyl-2-sulfamoyl-propanoate
