2-nitro-N-phenethyl-N-(1-phenylpropyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)N(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CCC(C1=CC=CC=C1)N(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C23H24N2O4S/c1-2-21(20-13-7-4-8-14-20)24(18-17-19-11-5-3-6-12-19)30(28,29)23-16-10-9-15-22(23)25(26)27/h3-16,21H,2,17-18H2,1H3
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
- [4-(hydroxymethyl)acridin-3-yl]-dimethyl-azanium; 4-methylbenzenesulfonate
- tert-butyl 1,3-dimethyl-4-(phenylsulfonyl)pyrrolo[3,4-b]indole-2-carboxylate
- 1-methoxy-2,4,5-tris(methoxymethoxy)-6-methyl-3-non-8-ynyl-benzene
- ditert-butyl 2-(3-oxidanylidene-1,3-diphenyl-propyl)propanedioate
- [(1'S,4'R,4'aR,8'aS)-2',2',4'a-trimethyl-1'-phenylmethoxy-spiro[1,3-dioxolane-2,7'-3,4,8,8a-tetrahydro-1H-cyclopenta[a]indene]-4'-yl] ethanoate
- 1-[[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]cyclohexan-1-ol
- (4S,6S)-4,6-bis[[(4R)-6-ethenyl-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxane
- 1-(2,2-dimethylpropyl)-3-[4-[[4-(2,2-dimethylpropylcarbamoylamino)phenyl]methyl]phenyl]urea
- (2R,3R)-1,4-bis[(4S)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidin-3-yl]-2,3-diethyl-butane-1,4-dione
- 2-[(3R,5S,8S,9R)-3-butyl-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyprop-2-ynyl]-8-methyl-4,10-dioxaspiro[4.5]decan-9-yl]ethanol
