N1,N1,N3,N3-tetrakis(bromanyl)benzene-1,3-disulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N(Br)Br)S(=O)(=O)N(Br)Br
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)N(Br)Br)S(=O)(=O)N(Br)Br
InChI
InChI=1S/C6H4Br4N2O4S2/c7-11(8)17(13,14)5-2-1-3-6(4-5)18(15,16)12(9)10/h1-4H
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 2-[[4,5,6,7-tetrakis(bromanyl)-1H-benzimidazol-2-yl]sulfanyl]ethanoate
- N1-(4-chlorophenyl)-4-oxidanyl-N2-[4-(2-oxidanylidene-3-azabicyclo[2.2.2]octan-3-yl)-3-(trifluoromethyl)phenyl]pyrazolidine-1,2-dicarboxamide
- 3-[(4-bromophenyl)methyl]-8-[3-(3-chlorophenyl)-3-phenyl-propyl]-3,8-diazaspiro[4.5]decan-4-one
- N-[3-[1,3-bis(oxidanylidene)-4,4-dipropyl-naphthalen-2-yl]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]-1-chloranyl-methanesulfonamide
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-[1,3,6,7-tetrakis(oxidanyl)-9-oxidanylidene-xanthen-2-yl]oxan-3-yl] (E)-3-phenylprop-2-enoate
- 8-[(3R)-3-azanylpiperidin-1-yl]-7-but-2-ynyl-3-phenyl-1-[[2-(trifluoromethyloxy)phenyl]methyl]purine-2,6-dione
- [(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-4,5,6-tris(phenylmethoxy)oxan-3-yl] hydrogen sulfate
- 4-[[(5S)-5-[(1S)-1-(4,6-dimethylpyrimidin-2-yl)oxy-2-oxidanyl-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3,4-dihydro-1,4-benzodiazepin-1-yl]methyl]benzoic acid
- 1-[4-[ethyl-[2-(2-methoxypropan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfamoyl]phenyl]-3-methyl-urea
- O1-tert-butyl O2-methyl (2S,5R)-5-[(Z)-4-methoxy-4-oxidanylidene-2-phenyl-3-(phenylmethoxycarbonylamino)but-2-enyl]pyrrolidine-1,2-dicarboxylate
