naphthalene-2,6-disulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)S(=O)(=O)N)C=C1S(=O)(=O)N
Isomeric SMILES
C1=CC2=C(C=CC(=C2)S(=O)(=O)N)C=C1S(=O)(=O)N
InChI
InChI=1S/C10H10N2O4S2/c11-17(13,14)9-3-1-7-5-10(18(12,15)16)4-2-8(7)6-9/h1-6H,(H2,11,13,14)(H2,12,15,16)
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
- 2,2-dimethylpropanediamide
- diphenyl 2,3,5,6-tetrakis(chloranyl)benzene-1,4-dicarboxylate
- 2,5-bis(chloranyl)-3-nitro-terephthalic acid
- N-(3-acetamido-2,5-dimethyl-phenyl)ethanamide
- 1,4-bis(bromanyl)-2,5-dimethyl-3,6-dinitro-benzene
- 1,4-dithiine-2,3,5,6-tetracarboxamide
- [[3-[(4-methylphenyl)sulfinyloxyamino]phenyl]amino] 4-methylbenzenesulfinate
- 1-chloranyl-2,5-dimethyl-3,4,6-trinitro-benzene
- N1,N3-dimethyl-4,6-dinitro-benzene-1,3-diamine
- 1,4-bis(azanyl)cyclohexane-1,4-dicarboxylic acid
