N-[(4-methoxy-3-nitro-phenyl)methyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNS(=O)(=O)C)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)CNS(=O)(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O5S/c1-16-9-4-3-7(5-8(9)11(12)13)6-10-17(2,14)15/h3-5,10H,6H2,1-2H3
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-[(3Z)-3-[(2-methoxy-5-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalen-1-yl]oxypropanoic acid
- N-(1-chloroethyl)-3-methyl-aniline; 2-[(3-methylphenyl)amino]propanenitrile
- 2-[(5-acetamido-2-methoxy-phenyl)amino]ethyl N,N-dimethylcarbamate
- 1,1-dimethyl-5-(2-methyl-1-oxidanyl-prop-1-enyl)-4,7-bis(oxidanyl)-2,6-dioxaspiro[2.4]heptane-7-carboxylate
- 1,1-dimethyl-5-(2-methyl-1-oxidanyl-prop-1-enyl)-4,7-bis(oxidanyl)-2,6-dioxaspiro[2.4]heptane-7-carboxylic acid
- chloromethyl 4-(dipropylsulfamoyl)benzoate
- copper(1+); ethanethiol
- (E)-3-(4-chlorophenyl)-1-(4-phenylphenyl)prop-2-en-1-one hydrobromide
- 1H-1,3-diazepine hydrochloride
- 1,3,3-tris(4-chlorophenyl)prop-2-en-1-one hydrochloride
