4-bromanyl-2-chloranyl-N-(6-phenoxypyridin-3-yl)sulfonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC=C(C=C2)S(=O)(=O)NC(=O)C3=C(C=C(C=C3)Br)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC=C(C=C2)S(=O)(=O)NC(=O)C3=C(C=C(C=C3)Br)Cl
InChI
InChI=1S/C18H12BrClN2O4S/c19-12-6-8-15(16(20)10-12)18(23)22-27(24,25)14-7-9-17(21-11-14)26-13-4-2-1-3-5-13/h1-11H,(H,22,23)
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
- sodium (2-bromanyl-4-chloranyl-phenyl)carbonyl-(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-azanide
- (2R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanyl-propanoic acid
- N-(3-fluorophenyl)-2-[(3S)-3-(2-piperidin-1-yl-2-thiophen-2-yl-propanoyl)oxy-1-azoniabicyclo[2.2.2]octan-1-yl]ethanimidate
- 2-bromanyl-N-(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-4-chloranyl-benzamide
- [(3S)-1-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] 2-piperidin-1-yl-2-thiophen-2-yl-propanoate
- sodium (2-bromanyl-4-chloranyl-phenyl)carbonyl-(6-morpholin-4-ylpyridin-3-yl)sulfonyl-azanide
- N-phenyl-2-[(3S)-3-(2-piperidin-1-yl-2-thiophen-2-yl-propanoyl)oxy-1-azoniabicyclo[2.2.2]octan-1-yl]ethanimidate
- 2-bromanyl-4-chloranyl-N-(6-morpholin-4-ylpyridin-3-yl)sulfonyl-benzamide
- [(3S)-1-(2-oxidanylidene-2-phenylazanyl-ethyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-piperidin-1-yl-2-thiophen-2-yl-propanoate
- sodium (2-bromanyl-4-fluoranyl-phenyl)carbonyl-pyridin-3-ylsulfonyl-azanide
