(E)-2-(2-chlorophenyl)ethenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CS(=O)(=O)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/S(=O)(=O)N)Cl
InChI
InChI=1S/C8H8ClNO2S/c9-8-4-2-1-3-7(8)5-6-13(10,11)12/h1-6H,(H2,10,11,12)/b6-5+
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
- 2-(2-chloranyl-6-fluoranyl-phenyl)-1,3-thiazolidine
- [(2R,4R)-1,4-bis(oxidanyl)-4-phenyl-butan-2-yl]azanium chloride
- (1R,3R)-3-azanyl-1-phenyl-butane-1,4-diol
- methyl (1R,5S)-6-chloranyl-3-azabicyclo[3.3.1]nonane-3-carboxylate
- ethyl 2,2-bis(fluoranyl)-2-(4-fluorophenyl)ethanoate
- [(Z)-pent-2-en-3-yl] tris(fluoranyl)methanesulfonate
- methyl (2S)-2-[[4-(oxidanylamino)-4-oxidanylidene-butanoyl]amino]propanoate
- (6S)-6-(phenylmethyl)piperazine-2,3,5-trione
- (Z)-3-(4-ethanoylphenyl)-5-oxidanyl-pent-2-enal
- 4-methoxy-3-(3-methyl-3-oxidanyl-but-1-ynyl)benzaldehyde
