2-azanyl-5-bromanyl-N-methyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CNS(=O)(=O)C1=C(C=CC(=C1)Br)N
Isomeric SMILES
CNS(=O)(=O)C1=C(C=CC(=C1)Br)N
InChI
InChI=1S/C7H9BrN2O2S/c1-10-13(11,12)7-4-5(8)2-3-6(7)9/h2-4,10H,9H2,1H3
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
- dimethyl 2-cyano-3-(4-fluorophenyl)butanedioate
- 2-(2-hydroxyethyloxy)ethyl N-(1H-benzimidazol-2-yl)carbamate
- (2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoic acid
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one; 1-methylimidazole
- 2-[3,4-bis(oxidanyl)phenyl]-N-cyclohexyl-2-oxidanyl-ethanamide
- 2-[(2E)-2-[(E)-3-(3,3-dimethyl-1-octadecyl-indol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octadecyl-indol-5-yl]ethanoyl chloride chloride
- 2-[(2E)-2-[(E)-3-(3,3-dimethyl-1-octadecyl-indol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octadecyl-indol-5-yl]ethanoyl chloride
- (1Z,5Z)-cycloocta-1,5-diene; [1-(2-diphenylphosphanyl-6-ethenyl-naphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; rhodium; tetrafluoroborate
- [1-(2-diphenylphosphanyl-6-ethenyl-naphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-(2-azanylethanoylamino)-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoic acid
