methyl 4,5-dimethoxy-2-[(4-phenylphenyl)sulfonylamino]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C(=O)OC)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C(=O)OC)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC
InChI
InChI=1S/C22H21NO6S/c1-27-20-13-18(22(24)29-3)19(14-21(20)28-2)23-30(25,26)17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,23H,1-3H3
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
- 1-(2-nitrophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]methanesulfonamide
- 2-(3-azanyl-4,6-dimethyl-2-phenothiazin-10-ylcarbonyl-thieno[2,3-b]pyridin-5-yl)-1-(4-bromophenyl)ethanone
- 2-[2-[[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanenitrile
- 2-[[4-[methylsulfonyl-(phenylmethyl)amino]phenyl]carbonylamino]-N-(1-phenylethyl)benzamide
- N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide
- [4-(2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl)-2-methoxy-phenyl] 2-cyano-3-phenyl-prop-2-enoate
- N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]pyridine-4-carboxamide
- 4,5-diphenyl-2-(pyridin-2-ylmethylsulfanyl)-1,3-oxazole
- N-(3,4,5-trimethoxyphenyl)cyclopropanecarboxamide
- N-[3-[4-[3-[[3,5-bis(chloranyl)phenyl]carbonylamino]propyl]piperazin-1-yl]propyl]-3,5-bis(chloranyl)benzamide
