4-methoxy-N,3-dimethyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)NC)OC
Isomeric SMILES
CC1=C(C=CC(=C1)S(=O)(=O)NC)OC
InChI
InChI=1S/C9H13NO3S/c1-7-6-8(14(11,12)10-2)4-5-9(7)13-3/h4-6,10H,1-3H3
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-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide
- 2-[(2-methylphenyl)carbonylamino]-5-oxidanyl-benzoic acid
- 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-cyclopentyl-ethanamide
- N-(2-ethoxyphenyl)-4-(2-methylpropyl)benzenesulfonamide
- 7-ethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indole-3-carbaldehyde
- methyl 2-[4-(pyridin-4-ylmethylsulfamoyl)phenoxy]ethanoate
- 4-chloranyl-N-(2-propyl-1,2,3,4-tetrazol-5-yl)benzamide
- 2-[5-bromanyl-4-(hydroxymethyl)-2-methoxy-phenoxy]ethanoic acid
- 1-(3-bromanyl-4-methyl-phenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
- 1-(1-methylbenzotriazol-5-yl)-3-(phenylmethyl)urea
