(E)-2-(4-bromophenyl)sulfonyl-3-naphthalen-2-yl-prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Br
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)/C=C(\C#N)/S(=O)(=O)C3=CC=C(C=C3)Br
InChI
InChI=1S/C19H12BrNO2S/c20-17-7-9-18(10-8-17)24(22,23)19(13-21)12-14-5-6-15-3-1-2-4-16(15)11-14/h1-12H/b19-12+
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
- (2R)-N-cyclopropyl-2-[(4-fluorophenyl)methyl-methyl-amino]-2-phenyl-ethanamide
- [2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-[(4-fluorophenyl)methyl]-methyl-azanium
- N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[(4-fluorophenyl)methyl-methyl-amino]ethanamide
- (E)-3-(4-fluorophenyl)-N-(3-methoxyphenyl)-2-pyridin-3-ylcarbonyl-prop-2-enamide
- 5-(1,3-benzothiazol-2-yl)-N-(4-methylphenyl)pentanamide
- 2-[(1R)-1-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole
- 3-(3-bromophenyl)-5-[(Z)-1-chloranyl-2-phenyl-ethenyl]-1,2,4-oxadiazole
- 2-[(1R)-1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole
- N-(4-methylphenyl)-3-pyridin-3-yl-propanamide
- (E)-2-(4-bromophenyl)sulfonyl-3-(3,5-dimethoxyphenyl)prop-2-enenitrile
