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(4,5-dimethoxy-2-methyl-phenyl)methyl 4-[methoxy(methyl)sulfamoyl]benzoate
(4,5-dimethoxy-2-methyl-phenyl)methyl 4-[methoxy(methyl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1COC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1COC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC)OC)OC
InChI
InChI=1S/C19H23NO7S/c1-13-10-17(24-3)18(25-4)11-15(13)12-27-19(21)14-6-8-16(9-7-14)28(22,23)20(2)26-5/h6-11H,12H2,1-5H3
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
- [(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate
- [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 4-[methoxy(methyl)sulfamoyl]benzoate
- N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(2-propan-2-ylphenoxy)ethanamide
- [(2R)-1-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1-oxidanylidene-propan-2-yl] 2-(4-ethoxyphenyl)sulfanylethanoate
- N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-methylsulfanyl-ethanamide
- (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]prop-2-enamide
- [2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] 2-(4-ethoxyphenyl)sulfanylethanoate
- N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide
- (3-cyanophenyl)methyl 4-[methoxy(methyl)sulfamoyl]benzoate
- [(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate
