(2-ethoxyphenyl)methyl 4-[methoxy(methyl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1COC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC
Isomeric SMILES
CCOC1=CC=CC=C1COC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC
InChI
InChI=1S/C18H21NO6S/c1-4-24-17-8-6-5-7-15(17)13-25-18(20)14-9-11-16(12-10-14)26(21,22)19(2)23-3/h5-12H,4,13H2,1-3H3
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
- 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide
- [(2R)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(4-ethoxyphenyl)sulfanylethanoate
- [2-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethylcarbamoylamino]ethyl] 2-cyclopropylquinoline-4-carboxylate
- [(2R)-1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate
- (4-propan-2-ylphenyl)methyl 4-[methoxy(methyl)sulfamoyl]benzoate
- N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2,5-dimethoxy-benzamide
- 5,6-dimethyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]thieno[2,3-d]pyrimidin-4-one
- 5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1-(2-methylphenyl)-1,2,3,4-tetrazole
- (3S)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(5-phenylfuran-2-yl)propanamide
