4-methoxy-N-[2-[(3-nitrophenyl)disulfanyl]ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NCCSSC2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NCCSSC2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H16N2O5S3/c1-22-13-5-7-15(8-6-13)25(20,21)16-9-10-23-24-14-4-2-3-12(11-14)17(18)19/h2-8,11,16H,9-10H2,1H3
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
- [(1aR,1bS,5aS,9bS)-6-acetyloxy-2,2,5a-trimethyl-8-propan-2-yl-1a,1b,3,4,5,9b-hexahydrophenanthro[9,10-b]oxiren-7-yl] ethanoate
- methyl (2S,5R)-5-(hydroxymethyl)-5-(tetradecanoyloxymethyl)oxolane-2-carboxylate
- [(3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- tert-butyl 2-[[(1R,4S)-4-(tert-butylsulfamoylmethyl)-7,7-dimethyl-3-bicyclo[2.2.1]heptanylidene]amino]ethanoate
- [(1S)-1-naphthalen-2-ylethyl] (3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-pentanoate
- 2-methyl-6-[(Z)-3,7,11,15-tetramethylhexadec-3-enyl]cyclohexa-2,5-diene-1,4-dione
- bis[3-(4-chlorophenyl)-3-oxidanylidene-propyl]-methyl-azanium chloride
- [(E)-1-methylselanyl-2-phenyl-ethenyl]tellanylbenzene
- (1E)-N-ethyl-4-methylsulfonyl-N-(phenylsulfonyl)benzenecarbohydrazonoyl chloride
- tributyl(1-prop-2-enoxybut-3-enyl)stannane
