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(4-chlorophenyl)sulfonyl-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]azanide
(4-chlorophenyl)sulfonyl-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)[N-]S(=O)(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)[N-]S(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H15ClF3N2O3S/c18-13-2-4-14(5-3-13)27(24,25)22-15-11-12(17(19,20)21)1-6-16(15)23-7-9-26-10-8-23/h1-6,11H,7-10H2/q-1
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(1R)-2-[[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]amino]-1-phenyl-ethyl]-dimethyl-azanium
- [(1S)-2-[[5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-phenyl-ethyl]-dimethyl-azanium
- (1S)-N'-[5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine
- (2S)-2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(3-ethanoylphenyl)propanamide
- (E)-1-(4-bromophenyl)-3-(prop-2-enylamino)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one
- (Z)-1-(4-methyl-3-nitro-phenyl)-3-(prop-2-enylamino)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one
- 1-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate
- 3-[(4-chlorophenyl)amino]-1-(4-fluorophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate
- 1-(4-bromophenyl)-3-[(4-chlorophenyl)amino]-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate
- 3-[(4-chlorophenyl)amino]-1-(3,4-dichlorophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate
