methyl 2-[(4-methylphenyl)sulfamoyl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)OC)S(=O)(=O)NC1=CC=C(C=C1)C
Isomeric SMILES
CCC(C(=O)OC)S(=O)(=O)NC1=CC=C(C=C1)C
InChI
InChI=1S/C12H17NO4S/c1-4-11(12(14)17-3)18(15,16)13-10-7-5-9(2)6-8-10/h5-8,11,13H,4H2,1-3H3
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-oxidanylidene-4-(trifluoromethyl)-3H-1,3-thiazole-5-carboxylic acid
- methyl 2-[(4-nitrophenyl)sulfamoyl]butanoate
- [4-methoxy-3-[(4-methylphenyl)sulfamoyl]-4-oxidanylidene-butan-2-yl] 2,6-dimethyl-5-nitro-4-phenyl-1,4-dihydropyridine-3-carboxylate
- methyl 2-[(3,5-dinitrophenyl)carbamoyl]-3-[(2E)-3-oxidanylidene-2-[(2-phenylmethoxyphenyl)methylidene]butanoyl]oxy-butanoate
- O1-tert-butyl O3-(phenylmethyl) 2-[1-(3-oxidanylidenebutanoyloxy)ethyl]propanedioate
- 1-methoxy-N-(4-methylphenyl)propane-1-sulfonamide
- N1'-(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)cyclopentane-1,1-dicarbothiohydrazide
- rhodium(2+) trihydroxide
- 2-[5-[(4-chlorophenyl)methylamino]-3-morpholin-4-yl-1,2,4-triazol-1-yl]ethanethiohydrazide
- rhodium(2+) dimethanoate
