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(3,3-dimethyl-2-oxidanylidene-butyl) (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate
(3,3-dimethyl-2-oxidanylidene-butyl) (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate
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Canonical SMILES:
CC(C)(C)C(=O)COC(=O)C=CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C
Isomeric SMILES
CC(C)(C)C(=O)COC(=O)/C=C/C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C
InChI
InChI=1S/C18H25NO6S/c1-18(2,3)16(20)12-25-17(21)10-8-13-7-9-14(24-6)15(11-13)26(22,23)19(4)5/h7-11H,12H2,1-6H3/b10-8+
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- [(2R)-1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 5-nitro-1-benzothiophene-2-carboxylate
- [(1S)-2-oxidanylidenecyclohexyl] (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate
- [(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 5-nitro-1-benzothiophene-2-carboxylate
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- [2-(azepan-1-yl)-2-oxidanylidene-ethyl] (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate
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- [2-(cyclopentylamino)-2-oxidanylidene-ethyl] (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate
- [(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl] 5-nitro-1-benzothiophene-2-carboxylate
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