(3-bromophenyl)sulfonyl-(4-chloranyl-3-nitro-phenyl)azanide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)S(=O)(=O)[N-]C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Br)S(=O)(=O)[N-]C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C12H7BrClN2O4S/c13-8-2-1-3-10(6-8)21(19,20)15-9-4-5-11(14)12(7-9)16(17)18/h1-7H/q-1
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
- (4-chloranyl-3-nitro-phenyl)-(6-chloranylpyridin-3-yl)sulfonyl-azanide
- (3-acetamido-4-methoxy-phenyl)sulfonyl-(4-chloranyl-3-nitro-phenyl)azanide
- [(2R)-1-oxidanylidene-1-[[2,4,5-tris(chloranyl)phenyl]amino]propan-2-yl]-(pyridin-2-ylmethyl)azanium
- N-[(E)-[(1R,5R)-7-bicyclo[3.2.0]hept-3-enylidene]amino]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- 3-(4-bromanyl-3-nitro-pyrazol-1-yl)propanoate
- (E)-2-cyano-3-[4-(methylamino)-3-nitro-phenyl]-N-[(1R,2S)-2-methylcyclohexyl]prop-2-enamide
- (5S,7R)-7-[bis(fluoranyl)methyl]-5-cyclopropyl-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carbohydrazide
- 2,4-bis(bromanyl)-6-[(Z)-[(3-sulfanidyl-1H-1,2,4-triazol-5-yl)hydrazinylidene]methyl]phenolate
- 2,6-bis(bromanyl)-4-[(Z)-[(3-sulfanidyl-1H-1,2,4-triazol-5-yl)hydrazinylidene]methyl]phenolate
- [(1R,2R,3S)-2,3-dimethylcyclohexyl]-(pyridin-3-ylmethyl)azanium
