1,2,3-benzoxadiazole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1S(=O)(=O)N)N=NO2
Isomeric SMILES
C1=CC2=C(C=C1S(=O)(=O)N)N=NO2
InChI
InChI=1S/C6H5N3O3S/c7-13(10,11)4-1-2-6-5(3-4)8-9-12-6/h1-3H,(H2,7,10,11)
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
- 2,3-dihydro-1H-indene-4-sulfonamide
- 5-ethenyl-2-methyl-benzenesulfonamide
- 1-[2,6-bis(fluoranyl)-4-methoxy-phenyl]-2-chloranyl-ethanone
- 2-bromanyl-1-(4-methylpiperidin-4-yl)ethanone
- 2-chloranyl-1-(5-oxidanylnaphthalen-1-yl)ethanone
- 1-[1-[(Z)-but-2-enyl]pyrrolidin-1-ium-1-yl]-2,2,2-tris(fluoranyl)ethanone
- 2,2,2-tris(fluoranyl)-1-[1-(2-methoxyethyl)pyrrol-2-yl]ethanone
- (Z)-2-fluoranyl-1-phenyl-oct-2-en-1-one
- 2-bromanyl-1-morpholin-4-yl-prop-2-en-1-one
- N-methoxy-1-pyrimidin-4-yl-methanimine
