1,1,1-triphenyl-N-(triphenylmethyl)sulfonyl-methanesulfonamide
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Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S(=O)(=O)NS(=O)(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S(=O)(=O)NS(=O)(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C38H31NO4S2/c40-44(41,37(31-19-7-1-8-20-31,32-21-9-2-10-22-32)33-23-11-3-12-24-33)39-45(42,43)38(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30,39H
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
- cyclopenta-1,4-dien-1-yl(triphenyl)silane
- benzene; N-tert-butyl-2-methyl-N-(1-phenylethoxy)propan-1-amine
- N-tert-butyl-2-methyl-N-(1-phenylethoxy)propan-1-amine
- 2-(2-ethenylphenyl)-4,4-dimethyl-1,3-oxazol-5-one
- 3-[(2-chloranyl-4-cyclopentyloxy-phenyl)carbonylamino]-2-[4-(5-methylthiophen-2-yl)phenyl]-2-propan-2-yloxy-butanoic acid
- N-tert-butyl-N-(2-methyl-1-phenyl-propyl)hydroxylamine
- phosphono 2-methylprop-2-enoate
- 1,3-dihydroinden-3-ide; 1H-isoindol-1-ide; lithium(1-)
- 3-[(2-chloranyl-4-cyclopentyloxy-phenyl)carbonylamino]-2-[4-(5-chloranylthiophen-2-yl)phenyl]-2-propan-2-yloxy-butanoic acid
- 2,2-diethylhexanoate; lead

