1-(2-nitrophenyl)sulfonylpyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2C=CC=N2
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2C=CC=N2
InChI
InChI=1S/C9H7N3O4S/c13-12(14)8-4-1-2-5-9(8)17(15,16)11-7-3-6-10-11/h1-7H
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-chloranyl-1-ethoxy-2-[(E)-2-nitroethenyl]benzene
- dimethyl 5-(3-cyclopentylpropanoylamino)benzene-1,3-dicarboxylate
- N-(diphenylmethyl)-2-methyl-furan-3-carboxamide
- 3-chloranyl-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-benzothiophene-2-carboxamide
- (2,4-dichlorophenyl)-pyrazol-1-yl-methanone
- N-cyclopentyl-3-(4-methoxyphenyl)propanamide
- (E)-N-(4-chloranyl-2-fluoranyl-phenyl)-3-(furan-2-yl)prop-2-enamide
- 5-chloranyl-2-methoxy-N-(thiophen-2-ylmethyl)benzamide
- 2-(cyclopentylcarbonylamino)benzamide
- (E)-3-[2,6-bis(chloranyl)phenyl]-1-morpholin-4-yl-prop-2-en-1-one
