(3-nitrophenyl)sulfonyl-(4-phenyldiazenylphenyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H13N4O4S/c23-22(24)17-7-4-8-18(13-17)27(25,26)21-16-11-9-15(10-12-16)20-19-14-5-2-1-3-6-14/h1-13H/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
- (6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl 4-(furan-2-ylcarbonylamino)benzoate
- (3S,3aS,6aR)-3-(4-methylphenyl)-2-(3-nitrophenyl)-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- [2-[5-[(2,2-dimethylpropanoylamino)methyl]thiophen-2-yl]-2-oxidanylidene-ethyl] 4-(furan-2-ylcarbonylamino)benzoate
- 5-[(4-bromophenyl)methylsulfanyl]-N-propyl-1,3,4-thiadiazol-2-amine
- N-(phenylmethyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
- N-ethyl-N-naphthalen-1-yl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide
- 2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(trifluoromethyl)phenyl]ethanamide
- N-[2,6-bis(chloranyl)phenyl]-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
