1H-pyrrole-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=C1S(=O)(=O)N
Isomeric SMILES
C1=CNC=C1S(=O)(=O)N
InChI
InChI=1S/C4H6N2O2S/c5-9(7,8)4-1-2-6-3-4/h1-3,6H,(H2,5,7,8)
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-ethylcyclopenta-1,3-diene; 2-methylpent-4-en-2-olate; titanium(4+)
- N-methylsulfonyl-2-nitro-benzamide
- 2-methylcyclopenta-1,3-diene; 2-methylpent-4-en-2-olate; zirconium(4+)
- pyridine-3,5-dicarbothioate
- cyclopenta-1,3-diene; hafnium(4+); pent-4-en-2-olate
- pyridine-3,5-dicarbothioic S-acid
- cyclopenta-1,3-diene; 2-methanidyl-N,N-dimethyl-aniline; titanium(3+)
- methyl 2-(tert-butylsulfamoyl)-1-methyl-pyrrole-3-carboxylate
- but-3-en-1-olate; 2-ethylcyclopenta-1,3-diene; zirconium(4+)
- 2-butan-2-yl-4,6-dinitro-phenol
