4-azanyl-2-oxidanyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)O)S(=O)(=O)N
Isomeric SMILES
C1=CC(=C(C=C1N)O)S(=O)(=O)N
InChI
InChI=1S/C6H8N2O3S/c7-4-1-2-6(5(9)3-4)12(8,10)11/h1-3,9H,7H2,(H2,8,10,11)
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
- N-(4-aminophenyl)sulfonyl-2-oxidanyl-benzamide
- N-butyl-2-(2-cyanoethanoyl)-N-phenyl-1-benzofuran-5-sulfonamide
- N-aminocarbonyl-2-cyano-N-phenyl-ethanamide
- N-aminocarbonyl-4-azanyl-benzamide
- 1-[bis(azanyl)methylidene]-2-(4-chlorophenyl)guanidine hydrochloride
- N',N'-diethyl-N-(4-phenylphenyl)propane-1,3-diamine
- 1-azanyl-3-[(4-chlorophenyl)amino]propan-2-ol hydrochloride
- 2-azanyl-N-phenyl-ethanamide hydrochloride
- 2-diethylaminoethyl N-phenylcarbamate hydrochloride
- 4-azanyl-2-(diethylaminomethyl)phenol hydrochloride
