1-methyl-4-(sulfamoylamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NS(=O)(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)NS(=O)(=O)N
InChI
InChI=1S/C7H10N2O2S/c1-6-2-4-7(5-3-6)9-12(8,10)11/h2-5,9H,1H3,(H2,8,10,11)
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
- 1-$l^{1}-oxidanyl-4-methoxy-2,2,6,6-tetramethyl-piperidine
- [(3S,5S)-5-ethyl-1,1-dimethyl-silinan-3-yl]methanol
- zinc dimethylcarbamodithioic acid
- 3-(5-chloranylpyridin-3-yl)oxypropan-1-amine
- 2-[(2R,3S)-3-[(1R)-1-methoxyethyl]-4-oxidanylidene-azetidin-2-yl]ethanoic acid
- 2-cyclopropyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridine
- 2,2-bis(chloranyl)ethanoic acid; propan-2-amine
- 2-(4-methyl-1,3-thiazol-5-yl)ethyl nitrate
- (2R)-5-[bis(azanyl)methylideneamino]-2-(methylamino)pentanoic acid
- methyl (trimethyl-$l^{4}-sulfanyl) sulfate
