2-pyrrolidin-1-ylsulfonylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)S(=O)(=O)C2=CC=CC=C2N
Isomeric SMILES
C1CCN(C1)S(=O)(=O)C2=CC=CC=C2N
InChI
InChI=1S/C10H14N2O2S/c11-9-5-1-2-6-10(9)15(13,14)12-7-3-4-8-12/h1-2,5-6H,3-4,7-8,11H2
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-azanyl-2-methyl-phenyl)-2-imidazol-1-yl-ethanamide
- N-(2-aminophenyl)-4-(3,5-dimethylpyrazol-1-yl)butanamide
- N-(6-azanyl-1,3-benzothiazol-2-yl)-4-bromanyl-benzamide
- N-(5-azanyl-2-methyl-phenyl)-2-(2-methylphenoxy)ethanamide
- quinoline-5-sulfonyl chloride
- 2-(2-azanylphenoxy)-N-cyclohexyl-N-ethyl-ethanamide
- N-[4-(aminomethyl)phenyl]-4-(2-oxidanylidenepyridin-1-yl)butanamide
- 1-(4-azanyl-2-chloranyl-phenyl)carbonylpiperidine-4-carboxamide
- N-piperidin-4-ylpyridine-2-carboxamide
- 4-[2-azanyl-1-(2,6-dimethylmorpholin-4-yl)ethyl]-2-ethoxy-phenol
