(4-aminophenyl)sulfonyl-(6-chloranylpyridazin-3-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)S(=O)(=O)[N-]C2=NN=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1N)S(=O)(=O)[N-]C2=NN=C(C=C2)Cl
InChI
InChI=1S/C10H8ClN4O2S/c11-9-5-6-10(14-13-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2/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-[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-N-phenyl-piperazine-1-carbothioamide
- N-[5-acetamido-4-[(3-chlorophenyl)hydrazinylidene]pyrazol-3-yl]ethanamide
- 4-[2-azanyl-3-cyano-4,4-bis(trifluoromethyl)-5,6,7,8-tetrahydro-4aH-cyclohepta[b]pyridin-1-yl]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide
- 3-[(2-chlorophenyl)methylsulfanyl]-8-piperidin-1-ylsulfonyl-5H-[1,2,4]triazino[5,6-b]indole
- 3-(5-nitropyridin-2-yl)sulfanyl-5H-[1,2,4]triazino[5,6-b]indole
- 6-(3-methoxy-4-phenylmethoxy-phenyl)-3-propylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- 1-(3-methylsulfanyl-6-naphthalen-1-yl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl)propan-1-one
- N'-(6-chloranylpyridazin-3-yl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-N'-methyl-benzohydrazide
- 4-[(2-hydroxyphenyl)methoxyamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide
- 1-[6-(3-bromophenyl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]propan-1-one
