1,3-benzodithiole-4-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1SC2=C(S1)C(=CC=C2)S(=O)(=O)N
Isomeric SMILES
C1SC2=C(S1)C(=CC=C2)S(=O)(=O)N
InChI
InChI=1S/C7H7NO2S3/c8-13(9,10)6-3-1-2-5-7(6)12-4-11-5/h1-3H,4H2,(H2,8,9,10)
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
- 1-(2,3-dihydro-1,4-benzodithiin-5-ylsulfonyl)-3-(4,6-dimethoxy-1,3,5-triazin-2-yl)urea
- 4-methoxy-6,7-dihydro-5H-pyrano[2,3-d]pyrimidin-2-amine
- N-[2-(butylcarbamoyl)-5-methyl-phenyl]sulfamate
- [2-(butylcarbamoyl)-5-methyl-phenyl]sulfamic acid
- 1-[(2,2-dimethyl-1,3-benzodithiol-4-yl)sulfonyl]-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea
- 3-bromanyl-2-sulfanyl-phenol
- 4-bromanyl-1,3-benzodithiole
- 4-methyl-6,7-dihydro-5H-pyrano[2,3-d]pyrimidin-2-amine
- 4-bromanyl-1,3-benzoxathiole
- 2-[4-[4-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid
