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N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide
N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)CN2CCSC2=O)S(=O)(=O)NC
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)CN2CCSC2=O)S(=O)(=O)NC
InChI
InChI=1S/C13H17N3O4S2/c1-9-3-4-10(7-11(9)22(19,20)14-2)15-12(17)8-16-5-6-21-13(16)18/h3-4,7,14H,5-6,8H2,1-2H3,(H,15,17)
Other Product
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- 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
- N',3-dimethyl-N'-phenyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carbohydrazide
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- 4-ethanoyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-1H-pyrrole-2-carboxamide
- (2R)-2-[(3,4-diethoxyphenyl)amino]-N-phenyl-propanamide
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- N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide
- (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enamide
- N',3-dimethyl-N'-phenyl-benzo[g][1]benzofuran-2-carbohydrazide
