N-(2-methoxyphenyl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NS(=O)(=O)C
Isomeric SMILES
COC1=CC=CC=C1NS(=O)(=O)C
InChI
InChI=1S/C8H11NO3S/c1-12-8-6-4-3-5-7(8)9-13(2,10)11/h3-6,9H,1-2H3
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-bromophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
- ethyl 1-(2,6-dimethoxyphenyl)carbonylpiperidine-4-carboxylate
- methyl 5-[(4-methanoylphenoxy)methyl]furan-2-carboxylate
- 1-(5-chloranyl-2-nitro-phenyl)-3,5-dimethyl-pyrazole
- 2-[(pyridin-3-ylmethylamino)methylidene]cyclohexane-1,3-dione
- 3-bromanyl-4-ethoxy-N-(3-methylphenyl)benzamide
- 9-(4-fluorophenyl)-3,4,5,6,7,9-hexahydro-2H-xanthene-1,8-dione
- methyl 4-[(3-methoxynaphthalen-2-yl)carbonylamino]benzoate
- N-[5-[(4-nitrophenyl)methyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
- 4-methyl-3-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
