4-methyl-N-[2-(phenyldisulfanyl)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCSSC2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCCSSC2=CC=CC=C2
InChI
InChI=1S/C15H17NO2S3/c1-13-7-9-15(10-8-13)21(17,18)16-11-12-19-20-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3
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
- 20-azidoicosan-1-ol
- trimethyl-[(1R)-2,2,2-tris(chloranyl)-1-[(2R,3S)-3-phenyloxiran-2-yl]ethoxy]silane
- 2,4-diacetamido-5-chloranyl-N-(N'-ethylcarbamimidoyl)benzamide
- 1-[bis[3,3-bis(fluoranyl)prop-2-enoxy]phosphoryl]-4-methoxy-benzene
- 7-(7-methoxy-1,3-benzodioxol-5-yl)-[1,3]dioxolo[4,5-g]chromen-8-one
- (E)-3-[3-methoxy-4-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-phenyl]prop-2-enoic acid
- (2S)-2-[(S)-[(2-hydroxyphenyl)amino]-(4-nitrophenyl)methyl]-4-methyl-2H-furan-5-one
- ethyl 2-(6-methoxy-5-nitro-benzo[h]quinolin-4-yl)ethanoate
- ethyl 2-[(2-cyano-2-fluoranyl-2-phenyl-ethanoyl)amino]-2-phenyl-ethanoate
- methyl 2-[(3aS,6R,8aR)-6-methoxy-6-(2-methoxy-2-oxidanylidene-ethanoyl)-1,2,3,4,5,7,8,8a-octahydroazulen-3a-yl]-2-oxidanylidene-ethanoate
