4-nitro-N-[(1R)-1,3,3-triphenylprop-2-enyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C=C(C2=CC=CC=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)[C@@H](C=C(C2=CC=CC=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C27H22N2O4S/c30-29(31)24-16-18-25(19-17-24)34(32,33)28-27(23-14-8-3-9-15-23)20-26(21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-20,27-28H/t27-/m1/s1
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
- (3S,11bS)-9,10-dimethoxy-2-methyl-3,11b-bis(phenylmethyl)-6,7-dihydro-3H-pyrazino[2,1-a]isoquinoline-1,4-dione
- 4-[2-[ethanoyl-[[3-oxidanyl-4-[4-(2-phenylethynyl)phenyl]butyl]amino]amino]ethyl]benzoic acid
- (2S)-2-[[cyclohexyl(propan-2-yl)carbamoyl]amino]-3-[4-(5-methoxy-2-methyl-3-oxidanylidene-pyridazin-4-yl)phenyl]propanoic acid
- 7-[4-[[2,4-bis(fluoranyl)phenyl]methyl]phenyl]sulfonyl-N,N,3-trimethyl-1,2,4,5-tetrahydro-3-benzazepin-8-amine
- N-[4,6-dimethoxy-2-(methylamino)pyrimidin-5-yl]-5-[5-[ethyl(dimethyl)silyl]-2-methyl-phenoxy]furan-2-carboxamide
- (3S)-2-(3-ethoxyphenyl)carbonyl-N-(4-pentylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 1,2,3,4-tetraphenyl-9H-fluorene
- (E)-3-[5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-1H-indol-2-yl]-N-(2-pyrrolidin-1-ylethyl)prop-2-enamide
- 4-azanyl-N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-N-ethyl-benzenesulfonamide
- 2-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-5-[2-(1H-indol-3-yl)ethylamino]cyclohexa-2,5-diene-1,4-dione
