Current position:Home >Product >
4-methyl-N-(9-trimethylsilyloxy-8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl)benzenesulfonamide
4-methyl-N-(9-trimethylsilyloxy-8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl)benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2C(CCC3=C2C=C4C=CC5=CC=CC=C5C4=C3)O[Si](C)(C)C
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2C(CCC3=C2C=C4C=CC5=CC=CC=C5C4=C3)O[Si](C)(C)C
InChI
InChI=1S/C28H31NO3SSi/c1-19-9-14-23(15-10-19)33(30,31)29-28-26-18-21-12-11-20-7-5-6-8-24(20)25(21)17-22(26)13-16-27(28)32-34(2,3)4/h5-12,14-15,17-18,27-29H,13,16H2,1-4H3
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
- 7-azido-7,8,9,10-tetrahydrobenzo[a]pyren-8-ol
- 1-methoxy-4-[5-(4-methoxyphenyl)-3,3-dimethyl-cyclopenta-1,4-dien-1-yl]benzene
- 2-(phenylmethyl)-2,3-dihydro-1H-indene
- 2-[(3-methoxyphenyl)methyl]-2,3-dihydroinden-1-one
- 3-chloranyl-N,N-dimethyl-2,2-bis(oxidanylidene)-3,4,5,6,7,8-hexahydro-1,2$l^{6}-benzoxathiin-4-amine
- 3-chloranyl-N,N-diethyl-2,2-bis(oxidanylidene)-3,4,5,6,7,8-hexahydro-1,2$l^{6}-benzoxathiin-4-amine
- 3-chloranyl-4-pyrrolidin-1-yl-3,4,5,6,7,8-hexahydro-1,2$l^{6}-benzoxathiine 2,2-dioxide
- 4-methyl-N-(8-trimethylsilyloxy-7,8,9,10-tetrahydrobenzo[a]pyren-7-yl)benzenesulfonamide
- 3-chloranyl-4-piperidin-1-yl-3,4,5,6,7,8-hexahydro-1,2$l^{6}-benzoxathiine 2,2-dioxide
- 8-trimethylsilyloxy-7,8,9,10-tetrahydrobenzo[a]pyren-7-amine
