4-[(E)-2-(4-methylsulfonylphenyl)ethenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N
Isomeric SMILES
CS(=O)(=O)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N
InChI
InChI=1S/C15H15NO2S/c1-19(17,18)15-10-6-13(7-11-15)3-2-12-4-8-14(16)9-5-12/h2-11H,16H2,1H3/b3-2+
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
- N-(1-azabicyclo[2.2.1]heptan-3-yl)thieno[3,2-b]pyridine-6-carboxamide
- 1-(2,4-dimethylphenyl)-3-(imidazol-2-ylidenemethylamino)thiourea
- (1S,2S,3R,9S,10S,11R,16S,17S,18R,23S,24S,25R,30S,31S,32R,37S,38S,39R)-3,11,18,25,32,39-hexakis(hydroxymethyl)-4,7,12,14,19,21,26,28,33,35,40,42-dodecaoxahexaspiro[4.2.4^{8}.2.4^{15}.2.4^{22}.2.4^{29}.2.4^{36}.2^{5}]dotetracontane-1,2,9,10,16,17,23,24,30,31,37,38-dodecol
- lead(2+); oxygen(2-); sulfate
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidine-2-carboxylic acid
- 2-(2-methoxyphenyl)-3-oxidanyl-1,2-dihydroquinazolin-4-one
- 5-(3-phenyloxiran-2-yl)-2-propan-2-yl-benzene-1,3-diol
- 2-methylpropyl dihydrogen phosphite
- 9-methylheptadecan-1-ol
- (2S)-2-[[(2S)-5-azanyl-2-[[(2S,3R)-2-[[(2S)-5-azanyl-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoic acid
