methyl 3-[(4-ethoxycarbonylphenyl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC
InChI
InChI=1S/C17H17NO6S/c1-3-24-17(20)12-7-9-14(10-8-12)18-25(21,22)15-6-4-5-13(11-15)16(19)23-2/h4-11,18H,3H2,1-2H3
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
- 3-(4-ethoxyphenyl)-5-(naphthalen-2-yloxymethyl)-1,3-oxazolidin-2-one
- 2,3,10,11-tetramethoxy-5-methyl-benzo[a]phenanthridine
- methyl 2-(ethoxycarbonylamino)-5-[[3-ethoxycarbonylsulfanyl-1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate
- 5-iodanyl-N-naphthalen-2-yl-furan-2-carboxamide
- methyl 3-[butyl(methyl)amino]-5-(methylsulfamoyl)-4-phenoxy-benzoate
- 6-chloranyl-2-(4-nitrophenyl)-4-phenyl-quinoline
- 2,4-dinitro-N-(4-phenyldiazenylphenyl)aniline
- 2-(cyclohexylamino)-3-[methyl(phenyl)amino]naphthalene-1,4-dione
- ethyl 1-(2,6-dimethylphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxylate
- ethyl 4-[2,4-bis(oxidanylidene)pyrimido[4,5-b]quinolin-10-yl]benzoate
