1-methylpyrazole-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=N1)S(=O)(=O)N
Isomeric SMILES
CN1C=CC(=N1)S(=O)(=O)N
InChI
InChI=1S/C4H7N3O2S/c1-7-3-2-4(6-7)10(5,8)9/h2-3H,1H3,(H2,5,8,9)
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-[(E)-2-(4-methylphenyl)ethenyl]pyridine-3-carboxylic acid
- 2-[2-(4-methylphenyl)ethyl]pyridine-3-carboxylic acid
- 5-nitro-2-(phenylsulfanylmethyl)benzoic acid
- 9-nitro-6H-benzo[c][1]benzothiepin-11-one
- 2-nitro-6H-benzo[c][1]benzoxepin-11-one
- 3,4-bis(bromanyl)-2-chloranyl-thiophene
- 2,3,5-tris(bromanyl)-4-chloranyl-thiophene
- 2,3-bis(bromanyl)-4-chloranyl-thiophene
- 1-(2-chlorophenyl)sulfonyl-3-(4,6-dimethoxy-1,3,5-triazin-2-yl)urea
- 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-(phenylsulfonyl)urea
