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(4-methylsulfanylphenyl)methyl 4-methoxy-3-(methylsulfamoyl)benzoate
(4-methylsulfanylphenyl)methyl 4-methoxy-3-(methylsulfamoyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CC=C(C=C2)SC)OC
Isomeric SMILES
CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CC=C(C=C2)SC)OC
InChI
InChI=1S/C17H19NO5S2/c1-18-25(20,21)16-10-13(6-9-15(16)22-2)17(19)23-11-12-4-7-14(24-3)8-5-12/h4-10,18H,11H2,1-3H3
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-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide
- (4-pyridin-1-ium-2-ylpiperazin-1-yl)-pyridin-2-yl-methanone
- pyridin-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
- 4-[[[2-ethylimino-4-(2-fluorophenyl)-1,3-thiazol-3-yl]amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
- 5-[2-ethylimino-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide
- [(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-(methylsulfamoyl)benzoate
- (4-phenylphenyl)methyl 4-methoxy-3-(methylsulfamoyl)benzoate
- 2-benzo[e][1]benzofuran-1-yl-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide
- 4-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)butan-1-one
- 4-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one
