2-bromanyl-N-(propan-2-ylsulfamoyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NS(=O)(=O)NC1=CC=CC=C1Br
Isomeric SMILES
CC(C)NS(=O)(=O)NC1=CC=CC=C1Br
InChI
InChI=1S/C9H13BrN2O2S/c1-7(2)11-15(13,14)12-9-6-4-3-5-8(9)10/h3-7,11-12H,1-2H3
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
- ethyl 4-(propan-2-ylsulfamoylamino)benzoate
- 3-propan-2-yl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 8-fluoranyl-3-propan-2-yl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- ethyl 2,2-bis(oxidanylidene)-3-propan-2-yl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine-6-carboxylate
- 8-methyl-6-nitro-3-propan-2-yl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 4-nitro-2-(3-oxidanylpropyl)isoindole-1,3-dione
- 2,4-bis(chloranyl)-6-methyl-1-oxidanidyl-pyridin-1-ium
- 6-methyl-4-nitro-1-oxidanyl-N-pentyl-pyridin-2-imine
- 2-methyl-4-nitro-1-oxidanidyl-6-piperidin-1-yl-pyridin-1-ium
- 2-phenyl-2-quinolin-2-yl-propanenitrile
